N-[4-[4-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-oxidanylidene-5-phenyl-1H-pyrazol-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-oxidanylidene-5-phenyl-1H-pyrazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[4-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-oxo-5-phenyl-1H-pyrazol-2-yl]phenyl]acetamide CAS Name: N-[4-[4-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-oxo-5-phenyl-1H-pyrazol-2-yl]phenyl]acetamide IUPAC Name: N-[4-[4-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-oxo-5-phenyl-1H-pyrazol-2-yl]phenyl]acetamide Traditional Name: N-[4-[5-keto-4-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-3-phenyl-3-pyrazolin-1-yl]phenyl]acetamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)C(=C(N2)C3=CC=CC=C3)C=C4C=CC(=O)C(=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)C(=C(N2)C3=CC=CC=C3)C=C4C=CC(=O)C(=C4)OC

InChI

InChI=1S/C25H21N3O4/c1-16(29)26-19-9-11-20(12-10-19)28-25(31)21(24(27-28)18-6-4-3-5-7-18)14-17-8-13-22(30)23(15-17)32-2/h3-15,27H,1-2H3,(H,26,29)