(4Z)-2-(3,4-dimethylphenyl)-5-methyl-4-[(naphthalen-1-ylamino)methylidene]pyrazol-3-one

Systemtic Name: (4Z)-2-(3,4-dimethylphenyl)-5-methyl-4-[(naphthalen-1-ylamino)methylidene]pyrazol-3-one Openeye Name: (4Z)-2-(3,4-dimethylphenyl)-5-methyl-4-[(1-naphthylamino)methylene]pyrazol-3-one CAS Name: (4Z)-2-(3,4-dimethylphenyl)-5-methyl-4-[(1-naphthalenylamino)methylidene]-3-pyrazolone IUPAC Name: (4Z)-2-(3,4-dimethylphenyl)-5-methyl-4-[(naphthalen-1-ylamino)methylidene]pyrazol-3-one Traditional Name: (4Z)-2-(3,4-dimethylphenyl)-5-methyl-4-[(1-naphthylamino)methylene]-2-pyrazolin-3-one Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CNC3=CC=CC4=CC=CC=C43)C(=N2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C\NC3=CC=CC4=CC=CC=C43)/C(=N2)C)C

InChI

InChI=1S/C23H21N3O/c1-15-11-12-19(13-16(15)2)26-23(27)21(17(3)25-26)14-24-22-10-6-8-18-7-4-5-9-20(18)22/h4-14,24H,1-3H3/b21-14-