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

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

Systemtic Name:1-(pentanoylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide
Openeye Name:1-(pentanoylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide
CAS Name:1-(1-oxopentylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide
IUPAC Name:1-(pentanoylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide
Traditional Name:1-(valerylamino)-4,5-dihydrobenz[g]indazole-3-carboxamide
Formula: C17H20N4O2
MolecularWeight: 312.3663
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H20N4O2/c1-2-3-8-14(22)19-21-16-12-7-5-4-6-11(12)9-10-13(16)15(20-21)17(18)23/h4-7H,2-3,8-10H2,1H3,(H2,18,23)(H,19,22)


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