1-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)-4,5,6,7-tetrahydroindazole-3-carboxylate

Systemtic Name: 1-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)-4,5,6,7-tetrahydroindazole-3-carboxylate Openeye Name: 1-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)-4,5,6,7-tetrahydroindazole-3-carboxylate CAS Name: 1-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)-4,5,6,7-tetrahydroindazole-3-carboxylate IUPAC Name: 1-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)-4,5,6,7-tetrahydroindazole-3-carboxylate Traditional Name: 1-(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)-4,5,6,7-tetrahydroindazole-3-carboxylate Formula: C16H17N4O3- MolecularWeight: 313.33118

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N=C(N2)N3C4=C(CCCC4)C(=N3)C(=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C(=O)N=C(N2)N3C4=C(CCCC4)C(=N3)C(=O)[O-]

InChI

InChI=1S/C16H18N4O3/c21-14-9-5-1-3-7-11(9)17-16(18-14)20-12-8-4-2-6-10(12)13(19-20)15(22)23/h1-8H2,(H,22,23)(H,17,18,21)/p-1