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

Systemtic Name: 1-[(4-cyanophenyl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-[(4-cyanobenzoyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-[[(4-cyanophenyl)-oxomethyl]amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-[(4-cyanobenzoyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-[(4-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=C(C=C4)C#N

Isomeric SMILES

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

InChI

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