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

Systemtic Name: 4-azanyl-2-(3-oxidanylidene-4,5,6,7-tetrahydro-1H-indazol-2-yl)-6-phenyl-pyrimidine-5-carbonitrile Openeye Name: 4-amino-2-(3-oxo-4,5,6,7-tetrahydro-1H-indazol-2-yl)-6-phenyl-pyrimidine-5-carbonitrile CAS Name: 4-amino-2-(3-oxo-4,5,6,7-tetrahydro-1H-indazol-2-yl)-6-phenyl-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-2-(3-oxo-4,5,6,7-tetrahydro-1H-indazol-2-yl)-6-phenylpyrimidine-5-carbonitrile Traditional Name: 4-amino-2-(3-keto-4,5,6,7-tetrahydro-1H-indazol-2-yl)-6-phenyl-pyrimidine-5-carbonitrile Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N6O/c19-10-13-15(11-6-2-1-3-7-11)21-18(22-16(13)20)24-17(25)12-8-4-5-9-14(12)23-24/h1-3,6-7,23H,4-5,8-9H2,(H2,20,21,22)