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

Systemtic Name: 4-oxidanylidene-2-(3-oxidanylidene-4,5,6,7-tetrahydro-1H-indazol-2-yl)-6-phenyl-1H-pyrimidine-5-carbonitrile Openeye Name: 4-oxo-2-(3-oxo-4,5,6,7-tetrahydro-1H-indazol-2-yl)-6-phenyl-1H-pyrimidine-5-carbonitrile CAS Name: 4-oxo-2-(3-oxo-4,5,6,7-tetrahydro-1H-indazol-2-yl)-6-phenyl-1H-pyrimidine-5-carbonitrile IUPAC Name: 4-oxo-2-(3-oxo-4,5,6,7-tetrahydro-1H-indazol-2-yl)-6-phenyl-1H-pyrimidine-5-carbonitrile Traditional Name: 4-keto-2-(3-keto-4,5,6,7-tetrahydro-1H-indazol-2-yl)-6-phenyl-1H-pyrimidine-5-carbonitrile Formula: C18H15N5O2 MolecularWeight: 333.344

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O2/c19-10-13-15(11-6-2-1-3-7-11)20-18(21-16(13)24)23-17(25)12-8-4-5-9-14(12)22-23/h1-3,6-7,22H,4-5,8-9H2,(H,20,21,24)