1-[(2-chloranyl-6-methyl-pyridin-3-yl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 1-[(2-chloranyl-6-methyl-pyridin-3-yl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-[(2-chloro-6-methyl-pyridine-3-carbonyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-[[(2-chloro-6-methyl-3-pyridinyl)-oxomethyl]amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-[(2-chloro-6-methylpyridine-3-carbonyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-[(2-chloro-6-methyl-nicotinoyl)amino]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C19H16ClN5O2 MolecularWeight: 381.81564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NN2C3=C(CCC4=CC=CC=C43)C(=N2)C(=O)N)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NN2C3=C(CCC4=CC=CC=C43)C(=N2)C(=O)N)Cl

InChI

InChI=1S/C19H16ClN5O2/c1-10-6-8-14(17(20)22-10)19(27)24-25-16-12-5-3-2-4-11(12)7-9-13(16)15(23-25)18(21)26/h2-6,8H,7,9H2,1H3,(H2,21,26)(H,24,27)