2-(1H-benzimidazol-2-yl)-5-methyl-4-[1-[(4-methylphenyl)amino]ethylidene]pyrazol-3-one

Systemtic Name: 2-(1H-benzimidazol-2-yl)-5-methyl-4-[1-[(4-methylphenyl)amino]ethylidene]pyrazol-3-one Openeye Name: 2-(1H-benzimidazol-2-yl)-5-methyl-4-[1-(4-methylanilino)ethylidene]pyrazol-3-one CAS Name: 2-(1H-benzimidazol-2-yl)-5-methyl-4-[1-(4-methylanilino)ethylidene]-3-pyrazolone IUPAC Name: 2-(1H-benzimidazol-2-yl)-5-methyl-4-[1-(4-methylanilino)ethylidene]pyrazol-3-one Traditional Name: 2-(1H-benzimidazol-2-yl)-5-methyl-4-[1-(p-toluidino)ethylidene]-2-pyrazolin-3-one Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C2C(=NN(C2=O)C3=NC4=CC=CC=C4N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=C2C(=NN(C2=O)C3=NC4=CC=CC=C4N3)C)C

InChI

InChI=1S/C20H19N5O/c1-12-8-10-15(11-9-12)21-13(2)18-14(3)24-25(19(18)26)20-22-16-6-4-5-7-17(16)23-20/h4-11,21H,1-3H3,(H,22,23)