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

Systemtic Name: 8-[(2-chlorophenyl)carbonylamino]-1-(4-pyridin-3-ylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[(2-chlorobenzoyl)amino]-1-[4-(3-pyridyl)phenyl]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[(2-chlorophenyl)-oxomethyl]amino]-1-[4-(3-pyridinyl)phenyl]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(2-chlorobenzoyl)amino]-1-(4-pyridin-3-ylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-[(2-chlorobenzoyl)amino]-1-[4-(3-pyridyl)phenyl]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C30H22ClN5O2 MolecularWeight: 519.98098

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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=CC=C(C=C5)C6=CN=CC=C6

Isomeric SMILES

C1CC2=C(C3=C1C=CC(=C3)NC(=O)C4=CC=CC=C4Cl)N(N=C2C(=O)N)C5=CC=C(C=C5)C6=CN=CC=C6

InChI

InChI=1S/C30H22ClN5O2/c31-26-6-2-1-5-23(26)30(38)34-21-11-7-19-10-14-24-27(29(32)37)35-36(28(24)25(19)16-21)22-12-8-18(9-13-22)20-4-3-15-33-17-20/h1-9,11-13,15-17H,10,14H2,(H2,32,37)(H,34,38)