3-[(4Z)-4-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzoate

Systemtic Name: 3-[(4Z)-4-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzoate Openeye Name: 3-[(4Z)-4-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methylene]-3-methyl-5-oxo-pyrazol-1-yl]benzoate CAS Name: 3-[(4Z)-4-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylidene]-3-methyl-5-oxo-1-pyrazolyl]benzoate IUPAC Name: 3-[(4Z)-4-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylidene]-3-methyl-5-oxopyrazol-1-yl]benzoate Traditional Name: 3-[(4Z)-5-keto-4-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methylene]-3-methyl-2-pyrazolin-1-yl]benzoate Formula: C21H17N4O4- MolecularWeight: 389.38408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC3=C(C=C2)N(C(=O)N3C)C)C4=CC=CC(=C4)C(=O)[O-]

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC3=C(C=C2)N(C(=O)N3C)C)C4=CC=CC(=C4)C(=O)[O-]

InChI

InChI=1S/C21H18N4O4/c1-12-16(9-13-7-8-17-18(10-13)24(3)21(29)23(17)2)19(26)25(22-12)15-6-4-5-14(11-15)20(27)28/h4-11H,1-3H3,(H,27,28)/p-1/b16-9-