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

Systemtic Name: 1-[(5-chloranyl-2-morpholin-4-yl-pyridin-4-yl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-[(5-chloro-2-morpholino-pyridine-4-carbonyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-[[[5-chloro-2-(4-morpholinyl)-4-pyridinyl]-oxomethyl]amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-[(5-chloro-2-morpholin-4-ylpyridine-4-carbonyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-[(5-chloro-2-morpholino-isonicotinoyl)amino]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C22H21ClN6O3 MolecularWeight: 452.89354

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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(=NC=C4Cl)N5CCOCC5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N(N=C2C(=O)N)NC(=O)C4=CC(=NC=C4Cl)N5CCOCC5

InChI

InChI=1S/C22H21ClN6O3/c23-17-12-25-18(28-7-9-32-10-8-28)11-16(17)22(31)27-29-20-14-4-2-1-3-13(14)5-6-15(20)19(26-29)21(24)30/h1-4,11-12H,5-10H2,(H2,24,30)(H,27,31)