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

Systemtic Name: (4Z)-2-(1H-benzimidazol-2-yl)-5-methyl-4-[[(4-methylphenyl)amino]methylidene]pyrazol-3-one Openeye Name: (4Z)-2-(1H-benzimidazol-2-yl)-5-methyl-4-[(4-methylanilino)methylene]pyrazol-3-one CAS Name: (4Z)-2-(1H-benzimidazol-2-yl)-5-methyl-4-[(4-methylanilino)methylidene]-3-pyrazolone IUPAC Name: (4Z)-2-(1H-benzimidazol-2-yl)-5-methyl-4-[(4-methylanilino)methylidene]pyrazol-3-one Traditional Name: (4Z)-2-(1H-benzimidazol-2-yl)-5-methyl-4-(p-toluidinomethylene)-2-pyrazolin-3-one Formula: C19H17N5O MolecularWeight: 331.37118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)N/C=C\2/C(=NN(C2=O)C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C19H17N5O/c1-12-7-9-14(10-8-12)20-11-15-13(2)23-24(18(15)25)19-21-16-5-3-4-6-17(16)22-19/h3-11,20H,1-2H3,(H,21,22)/b15-11-