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

Systemtic Name: 1-(cyclopropylcarbonylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-(cyclopropanecarbonylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-[[cyclopropyl(oxo)methyl]amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-(cyclopropanecarbonylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-(cyclopropanecarbonylamino)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN2C3=C(CCC4=CC=CC=C43)C(=N2)C(=O)N

Isomeric SMILES

C1CC1C(=O)NN2C3=C(CCC4=CC=CC=C43)C(=N2)C(=O)N

InChI

InChI=1S/C16H16N4O2/c17-15(21)13-12-8-7-9-3-1-2-4-11(9)14(12)20(18-13)19-16(22)10-5-6-10/h1-4,10H,5-8H2,(H2,17,21)(H,19,22)