N-cyclopentyl-N-[[4-[2-[(5Z)-5-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3-phenyl-1H-1,2,4-triazol-2-yl]ethoxy]phenyl]methyl]cyclobutanecarboxamide

Systemtic Name: N-cyclopentyl-N-[[4-[2-[(5Z)-5-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3-phenyl-1H-1,2,4-triazol-2-yl]ethoxy]phenyl]methyl]cyclobutanecarboxamide Openeye Name: N-cyclopentyl-N-[[4-[2-[(5Z)-5-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3-phenyl-1H-1,2,4-triazol-2-yl]ethoxy]phenyl]methyl]cyclobutanecarboxamide CAS Name: N-cyclopentyl-N-[[4-[2-[(5Z)-5-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-3-phenyl-1H-1,2,4-triazol-2-yl]ethoxy]phenyl]methyl]cyclobutanecarboxamide IUPAC Name: N-cyclopentyl-N-[[4-[2-[(5Z)-5-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-3-phenyl-1H-1,2,4-triazol-2-yl]ethoxy]phenyl]methyl]cyclobutanecarboxamide Traditional Name: N-cyclopentyl-N-[4-[2-[(5Z)-5-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-3-phenyl-1H-1,2,4-triazol-2-yl]ethoxy]benzyl]cyclobutanecarboxamide Formula: C34H38N4O4 MolecularWeight: 566.68992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NN(C(=N2)C3=CC=CC=C3)CCOC4=CC=C(C=C4)CN(C5CCCC5)C(=O)C6CCC6)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/2\NN(C(=N2)C3=CC=CC=C3)CCOC4=CC=C(C=C4)CN(C5CCCC5)C(=O)C6CCC6)/C=CC1=O

InChI

InChI=1S/C34H38N4O4/c1-41-31-22-27(16-19-30(31)39)32-35-33(25-8-3-2-4-9-25)38(36-32)20-21-42-29-17-14-24(15-18-29)23-37(28-12-5-6-13-28)34(40)26-10-7-11-26/h2-4,8-9,14-19,22,26,28,36H,5-7,10-13,20-21,23H2,1H3/b32-27-