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

Systemtic Name: 4-azanyl-2-[4-(2-hydroxyethyl)-5-methyl-3-oxidanylidene-1H-pyrazol-2-yl]-6-phenyl-pyrimidine-5-carbonitrile Openeye Name: 4-amino-2-[4-(2-hydroxyethyl)-5-methyl-3-oxo-1H-pyrazol-2-yl]-6-phenyl-pyrimidine-5-carbonitrile CAS Name: 4-amino-2-[4-(2-hydroxyethyl)-5-methyl-3-oxo-1H-pyrazol-2-yl]-6-phenyl-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-2-[4-(2-hydroxyethyl)-5-methyl-3-oxo-1H-pyrazol-2-yl]-6-phenylpyrimidine-5-carbonitrile Traditional Name: 4-amino-2-[4-(2-hydroxyethyl)-5-keto-3-methyl-3-pyrazolin-1-yl]-6-phenyl-pyrimidine-5-carbonitrile Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N6O2/c1-10-12(7-8-24)16(25)23(22-10)17-20-14(11-5-3-2-4-6-11)13(9-18)15(19)21-17/h2-6,22,24H,7-8H2,1H3,(H2,19,20,21)