(4Z)-2-methyl-4-(5-phenyl-1-pyridin-4-ylcarbonyl-pyrazolidin-3-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-methyl-4-(5-phenyl-1-pyridin-4-ylcarbonyl-pyrazolidin-3-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-methyl-4-[5-phenyl-1-(pyridine-4-carbonyl)pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-methyl-4-[1-[oxo(pyridin-4-yl)methyl]-5-phenyl-3-pyrazolidinylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-methyl-4-[5-phenyl-1-(pyridine-4-carbonyl)pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-(1-isonicotinoyl-5-phenyl-pyrazolidin-3-ylidene)-2-methyl-cyclohexa-2,5-dien-1-one Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CC(N(N2)C(=O)C3=CC=NC=C3)C4=CC=CC=C4)C=CC1=O

Isomeric SMILES

CC1=C/C(=C\2/CC(N(N2)C(=O)C3=CC=NC=C3)C4=CC=CC=C4)/C=CC1=O

InChI

InChI=1S/C22H19N3O2/c1-15-13-18(7-8-21(15)26)19-14-20(16-5-3-2-4-6-16)25(24-19)22(27)17-9-11-23-12-10-17/h2-13,20,24H,14H2,1H3/b19-18-