2-(3-azanyl-5-oxidanylidene-4H-pyrazol-1-yl)-4-(1,3-diphenylpyrazol-4-yl)-1-ethyl-6-oxidanylidene-pyrimidine-5-carbonitrile

Systemtic Name: 2-(3-azanyl-5-oxidanylidene-4H-pyrazol-1-yl)-4-(1,3-diphenylpyrazol-4-yl)-1-ethyl-6-oxidanylidene-pyrimidine-5-carbonitrile Openeye Name: 2-(3-amino-5-oxo-4H-pyrazol-1-yl)-4-(1,3-diphenylpyrazol-4-yl)-1-ethyl-6-oxo-pyrimidine-5-carbonitrile CAS Name: 2-(3-amino-5-oxo-4H-pyrazol-1-yl)-4-(1,3-diphenyl-4-pyrazolyl)-1-ethyl-6-oxo-5-pyrimidinecarbonitrile IUPAC Name: 2-(3-amino-5-oxo-4H-pyrazol-1-yl)-4-(1,3-diphenylpyrazol-4-yl)-1-ethyl-6-oxopyrimidine-5-carbonitrile Traditional Name: 2-(3-amino-5-keto-2-pyrazolin-1-yl)-4-(1,3-diphenylpyrazol-4-yl)-1-ethyl-6-keto-pyrimidine-5-carbonitrile Formula: C25H20N8O2 MolecularWeight: 464.4787

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N=C1N2C(=O)CC(=N2)N)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

CCN1C(=O)C(=C(N=C1N2C(=O)CC(=N2)N)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C25H20N8O2/c1-2-31-24(35)18(14-26)23(28-25(31)33-21(34)13-20(27)29-33)19-15-32(17-11-7-4-8-12-17)30-22(19)16-9-5-3-6-10-16/h3-12,15H,2,13H2,1H3,(H2,27,29)