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

Systemtic Name: 2-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one Openeye Name: 2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one CAS Name: 2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one IUPAC Name: 2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one Traditional Name: 2-(4-keto-6-phenyl-1H-pyrimidin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N(N2)C3=NC(=O)C=C(N3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=O)N(N2)C3=NC(=O)C=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C17H16N4O2/c22-15-10-14(11-6-2-1-3-7-11)18-17(19-15)21-16(23)12-8-4-5-9-13(12)20-21/h1-3,6-7,10,20H,4-5,8-9H2,(H,18,19,22)