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

Systemtic Name: N-[[4-[2-[(5Z)-5-(3-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3-phenyl-1H-1,2,4-triazol-2-yl]ethoxy]phenyl]methyl]-N-cyclopentyl-cyclobutanecarboxamide Openeye Name: N-[[4-[2-[(5Z)-5-(3-chloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3-phenyl-1H-1,2,4-triazol-2-yl]ethoxy]phenyl]methyl]-N-cyclopentyl-cyclobutanecarboxamide CAS Name: N-[[4-[2-[(5Z)-5-(3-chloro-4-oxo-1-cyclohexa-2,5-dienylidene)-3-phenyl-1H-1,2,4-triazol-2-yl]ethoxy]phenyl]methyl]-N-cyclopentylcyclobutanecarboxamide IUPAC Name: N-[[4-[2-[(5Z)-5-(3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)-3-phenyl-1H-1,2,4-triazol-2-yl]ethoxy]phenyl]methyl]-N-cyclopentylcyclobutanecarboxamide Traditional Name: N-[4-[2-[(5Z)-5-(3-chloro-4-keto-cyclohexa-2,5-dien-1-ylidene)-3-phenyl-1H-1,2,4-triazol-2-yl]ethoxy]benzyl]-N-cyclopentyl-cyclobutanecarboxamide Formula: C33H35ClN4O3 MolecularWeight: 571.109

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC=C(C=C2)OCCN3C(=NC(=C4C=CC(=O)C(=C4)Cl)N3)C5=CC=CC=C5)C(=O)C6CCC6

Isomeric SMILES

C1CCC(C1)N(CC2=CC=C(C=C2)OCCN3C(=N/C(=C/4\C=CC(=O)C(=C4)Cl)/N3)C5=CC=CC=C5)C(=O)C6CCC6

InChI

InChI=1S/C33H35ClN4O3/c34-29-21-26(15-18-30(29)39)31-35-32(24-7-2-1-3-8-24)38(36-31)19-20-41-28-16-13-23(14-17-28)22-37(27-11-4-5-12-27)33(40)25-9-6-10-25/h1-3,7-8,13-18,21,25,27,36H,4-6,9-12,19-20,22H2/b31-26-