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

Systemtic Name: 1-[(5-chloranyl-2-piperazin-1-yl-pyridin-4-yl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-[(5-chloro-2-piperazin-1-yl-pyridine-4-carbonyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-[[[5-chloro-2-(1-piperazinyl)-4-pyridinyl]-oxomethyl]amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-[(5-chloro-2-piperazin-1-ylpyridine-4-carbonyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-[(5-chloro-2-piperazino-isonicotinoyl)amino]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C22H22ClN7O2 MolecularWeight: 451.90878

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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)N5CCNCC5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N(N=C2C(=O)N)NC(=O)C4=CC(=NC=C4Cl)N5CCNCC5

InChI

InChI=1S/C22H22ClN7O2/c23-17-12-26-18(29-9-7-25-8-10-29)11-16(17)22(32)28-30-20-14-4-2-1-3-13(14)5-6-15(20)19(27-30)21(24)31/h1-4,11-12,25H,5-10H2,(H2,24,31)(H,28,32)