N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)N(N=C2C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(CC1)N(N=C2C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C5=CC=CC=C5

InChI

InChI=1S/C22H21N5O2/c28-21(23-14-11-12-17-18(13-14)25-22(29)24-17)20-16-9-5-2-6-10-19(16)27(26-20)15-7-3-1-4-8-15/h1,3-4,7-8,11-13H,2,5-6,9-10H2,(H,23,28)(H2,24,25,29)