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

Systemtic Name: 1-(propanoylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-(propanoylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-(1-oxopropylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-(propanoylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-propionamido-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O2/c1-2-12(20)17-19-14-10-6-4-3-5-9(10)7-8-11(14)13(18-19)15(16)21/h3-6H,2,7-8H2,1H3,(H2,16,21)(H,17,20)