1-[(2-bromophenyl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 1-[(2-bromophenyl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-[(2-bromobenzoyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-[[(2-bromophenyl)-oxomethyl]amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-[(2-bromobenzoyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-[(2-bromobenzoyl)amino]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C19H15BrN4O2 MolecularWeight: 411.252

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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=C4Br

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N(N=C2C(=O)N)NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C19H15BrN4O2/c20-15-8-4-3-7-13(15)19(26)23-24-17-12-6-2-1-5-11(12)9-10-14(17)16(22-24)18(21)25/h1-8H,9-10H2,(H2,21,25)(H,23,26)