(2Z)-2-(4-oxidanylidene-3-phenyl-1H-pyrazol-5-ylidene)-1,3-dihydrobenzimidazole-5-carboximidamide

Systemtic Name: (2Z)-2-(4-oxidanylidene-3-phenyl-1H-pyrazol-5-ylidene)-1,3-dihydrobenzimidazole-5-carboximidamide Openeye Name: (2Z)-2-(4-oxo-3-phenyl-1H-pyrazol-5-ylidene)-1,3-dihydrobenzimidazole-5-carboxamidine CAS Name: (2Z)-2-(4-oxo-3-phenyl-1H-pyrazol-5-ylidene)-1,3-dihydrobenzimidazole-5-carboximidamide IUPAC Name: (2Z)-2-(4-oxo-3-phenyl-1H-pyrazol-5-ylidene)-1,3-dihydrobenzimidazole-5-carboximidamide Traditional Name: (2Z)-2-(4-keto-5-phenyl-2-pyrazolin-3-ylidene)-1,3-dihydrobenzimidazole-5-carboxamidine Formula: C17H14N6O MolecularWeight: 318.33266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C3NC4=C(N3)C=C(C=C4)C(=N)N)C2=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN/C(=C\3/NC4=C(N3)C=C(C=C4)C(=N)N)/C2=O

InChI

InChI=1S/C17H14N6O/c18-16(19)10-6-7-11-12(8-10)21-17(20-11)14-15(24)13(22-23-14)9-4-2-1-3-5-9/h1-8,20-21,23H,(H3,18,19)/b17-14-