1-[(3-cyanophenyl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 1-[(3-cyanophenyl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-[(3-cyanobenzoyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-[[(3-cyanophenyl)-oxomethyl]amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-[(3-cyanobenzoyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-[(3-cyanobenzoyl)amino]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C20H15N5O2 MolecularWeight: 357.3654

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N(N=C2C(=O)N)NC(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N(N=C2C(=O)N)NC(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C20H15N5O2/c21-11-12-4-3-6-14(10-12)20(27)24-25-18-15-7-2-1-5-13(15)8-9-16(18)17(23-25)19(22)26/h1-7,10H,8-9H2,(H2,22,26)(H,24,27)