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2-[4-(2-hydroxyethyl)-5-methyl-3-oxidanylidene-1H-pyrazol-2-yl]-4-oxidanylidene-6-phenyl-1H-pyrimidine-5-carbonitrile

2-[4-(2-hydroxyethyl)-5-methyl-3-oxidanylidene-1H-pyrazol-2-yl]-4-oxidanylidene-6-phenyl-1H-pyrimidine-5-carbonitrile

Systemtic Name:2-[4-(2-hydroxyethyl)-5-methyl-3-oxidanylidene-1H-pyrazol-2-yl]-4-oxidanylidene-6-phenyl-1H-pyrimidine-5-carbonitrile
Openeye Name:2-[4-(2-hydroxyethyl)-5-methyl-3-oxo-1H-pyrazol-2-yl]-4-oxo-6-phenyl-1H-pyrimidine-5-carbonitrile
CAS Name:2-[4-(2-hydroxyethyl)-5-methyl-3-oxo-1H-pyrazol-2-yl]-4-oxo-6-phenyl-1H-pyrimidine-5-carbonitrile
IUPAC Name:2-[4-(2-hydroxyethyl)-5-methyl-3-oxo-1H-pyrazol-2-yl]-4-oxo-6-phenyl-1H-pyrimidine-5-carbonitrile
Traditional Name:2-[4-(2-hydroxyethyl)-5-keto-3-methyl-3-pyrazolin-1-yl]-4-keto-6-phenyl-1H-pyrimidine-5-carbonitrile
Formula: C17H15N5O3
MolecularWeight: 337.3327
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=NC(=O)C(=C(N2)C3=CC=CC=C3)C#N)CCO


Isomeric SMILES

CC1=C(C(=O)N(N1)C2=NC(=O)C(=C(N2)C3=CC=CC=C3)C#N)CCO


InChI

InChI=1S/C17H15N5O3/c1-10-12(7-8-23)16(25)22(21-10)17-19-14(11-5-3-2-4-6-11)13(9-18)15(24)20-17/h2-6,21,23H,7-8H2,1H3,(H,19,20,24)


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