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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h3-11,20,23H,2H2,1H3,(H,21,22)/b15-11-