1-(2-methylpropanoylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 1-(2-methylpropanoylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-(2-methylpropanoylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-[(2-methyl-1-oxopropyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-(2-methylpropanoylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-(isobutyrylamino)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NN1C2=C(CCC3=CC=CC=C32)C(=N1)C(=O)N

Isomeric SMILES

CC(C)C(=O)NN1C2=C(CCC3=CC=CC=C32)C(=N1)C(=O)N

InChI

InChI=1S/C16H18N4O2/c1-9(2)16(22)19-20-14-11-6-4-3-5-10(11)7-8-12(14)13(18-20)15(17)21/h3-6,9H,7-8H2,1-2H3,(H2,17,21)(H,19,22)