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

Systemtic Name: 2-(3-oxidanylidene-4,5,6,7-tetrahydro-1H-indazol-2-yl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one Openeye Name: 2-(3-oxo-4,5,6,7-tetrahydro-1H-indazol-2-yl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one CAS Name: 2-(3-oxo-4,5,6,7-tetrahydro-1H-indazol-2-yl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one IUPAC Name: 2-(3-oxo-4,5,6,7-tetrahydro-1H-indazol-2-yl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one Traditional Name: 2-(3-keto-4,5,6,7-tetrahydro-1H-indazol-2-yl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N=C(N2)N3C(=O)C4=C(N3)CCCC4

Isomeric SMILES

C1CCC2=C(C1)C(=O)N=C(N2)N3C(=O)C4=C(N3)CCCC4

InChI

InChI=1S/C15H18N4O2/c20-13-9-5-1-3-7-11(9)16-15(17-13)19-14(21)10-6-2-4-8-12(10)18-19/h18H,1-8H2,(H,16,17,20)