N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C5=CC=CC=C5

InChI

InChI=1S/C20H17N5O2/c26-19(21-12-9-10-15-16(11-12)23-20(27)22-15)18-14-7-4-8-17(14)25(24-18)13-5-2-1-3-6-13/h1-3,5-6,9-11H,4,7-8H2,(H,21,26)(H2,22,23,27)