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

Systemtic Name: 1-(cyclopentylcarbonylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-(cyclopentanecarbonylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-[[cyclopentyl(oxo)methyl]amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-(cyclopentanecarbonylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-(cyclopentanecarbonylamino)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NN2C3=C(CCC4=CC=CC=C43)C(=N2)C(=O)N

Isomeric SMILES

C1CCC(C1)C(=O)NN2C3=C(CCC4=CC=CC=C43)C(=N2)C(=O)N

InChI

InChI=1S/C18H20N4O2/c19-17(23)15-14-10-9-11-5-3-4-8-13(11)16(14)22(20-15)21-18(24)12-6-1-2-7-12/h3-5,8,12H,1-2,6-7,9-10H2,(H2,19,23)(H,21,24)