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

Systemtic Name: 2-[4-(2-hydroxyethyl)-5-methyl-3-oxidanylidene-1H-pyrazol-2-yl]-6-oxidanylidene-1H-pyrimidine-5-carbonitrile Openeye Name: 2-[4-(2-hydroxyethyl)-5-methyl-3-oxo-1H-pyrazol-2-yl]-6-oxo-1H-pyrimidine-5-carbonitrile CAS Name: 2-[4-(2-hydroxyethyl)-5-methyl-3-oxo-1H-pyrazol-2-yl]-6-oxo-1H-pyrimidine-5-carbonitrile IUPAC Name: 2-[4-(2-hydroxyethyl)-5-methyl-3-oxo-1H-pyrazol-2-yl]-6-oxo-1H-pyrimidine-5-carbonitrile Traditional Name: 2-[4-(2-hydroxyethyl)-5-keto-3-methyl-3-pyrazolin-1-yl]-6-keto-1H-pyrimidine-5-carbonitrile Formula: C11H11N5O3 MolecularWeight: 261.23674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N5O3/c1-6-8(2-3-17)10(19)16(15-6)11-13-5-7(4-12)9(18)14-11/h5,15,17H,2-3H2,1H3,(H,13,14,18)