8-[(2-chlorophenyl)carbonylamino]-1-pyridin-3-yl-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 8-[(2-chlorophenyl)carbonylamino]-1-pyridin-3-yl-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[(2-chlorobenzoyl)amino]-1-(3-pyridyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[(2-chlorophenyl)-oxomethyl]amino]-1-(3-pyridinyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(2-chlorobenzoyl)amino]-1-pyridin-3-yl-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-[(2-chlorobenzoyl)amino]-1-(3-pyridyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C24H18ClN5O2 MolecularWeight: 443.88502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=CC(=C3)NC(=O)C4=CC=CC=C4Cl)N(N=C2C(=O)N)C5=CN=CC=C5

Isomeric SMILES

C1CC2=C(C3=C1C=CC(=C3)NC(=O)C4=CC=CC=C4Cl)N(N=C2C(=O)N)C5=CN=CC=C5

InChI

InChI=1S/C24H18ClN5O2/c25-20-6-2-1-5-17(20)24(32)28-15-9-7-14-8-10-18-21(23(26)31)29-30(22(18)19(14)12-15)16-4-3-11-27-13-16/h1-7,9,11-13H,8,10H2,(H2,26,31)(H,28,32)