(3Z)-3-[5-(4-methoxyphenyl)-1-phenyl-pyrazolidin-3-ylidene]-4,6-dimethyl-pyridin-2-one

Systemtic Name: (3Z)-3-[5-(4-methoxyphenyl)-1-phenyl-pyrazolidin-3-ylidene]-4,6-dimethyl-pyridin-2-one Openeye Name: (3Z)-3-[5-(4-methoxyphenyl)-1-phenyl-pyrazolidin-3-ylidene]-4,6-dimethyl-pyridin-2-one CAS Name: (3Z)-3-[5-(4-methoxyphenyl)-1-phenyl-3-pyrazolidinylidene]-4,6-dimethyl-2-pyridinone IUPAC Name: (3Z)-3-[5-(4-methoxyphenyl)-1-phenylpyrazolidin-3-ylidene]-4,6-dimethylpyridin-2-one Traditional Name: (3Z)-3-[5-(4-methoxyphenyl)-1-phenyl-pyrazolidin-3-ylidene]-4,6-dimethyl-2-pyridone Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)C1=C2CC(N(N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC\1=CC(=NC(=O)/C1=C\2/CC(N(N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C23H23N3O2/c1-15-13-16(2)24-23(27)22(15)20-14-21(17-9-11-19(28-3)12-10-17)26(25-20)18-7-5-4-6-8-18/h4-13,21,25H,14H2,1-3H3/b22-20-