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

Systemtic Name: 1-(2-methoxyethanoylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-[(2-methoxyacetyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-[(2-methoxy-1-oxoethyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-[(2-methoxyacetyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-[(2-methoxyacetyl)amino]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O3/c1-22-8-12(20)17-19-14-10-5-3-2-4-9(10)6-7-11(14)13(18-19)15(16)21/h2-5H,6-8H2,1H3,(H2,16,21)(H,17,20)