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

Systemtic Name: 4-azanyl-6-(4-chlorophenyl)-2-[4-(2-hydroxyethyl)-5-methyl-3-oxidanylidene-1H-pyrazol-2-yl]pyrimidine-5-carbonitrile Openeye Name: 4-amino-6-(4-chlorophenyl)-2-[4-(2-hydroxyethyl)-5-methyl-3-oxo-1H-pyrazol-2-yl]pyrimidine-5-carbonitrile CAS Name: 4-amino-6-(4-chlorophenyl)-2-[4-(2-hydroxyethyl)-5-methyl-3-oxo-1H-pyrazol-2-yl]-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-6-(4-chlorophenyl)-2-[4-(2-hydroxyethyl)-5-methyl-3-oxo-1H-pyrazol-2-yl]pyrimidine-5-carbonitrile Traditional Name: 4-amino-6-(4-chlorophenyl)-2-[4-(2-hydroxyethyl)-5-keto-3-methyl-3-pyrazolin-1-yl]pyrimidine-5-carbonitrile Formula: C17H15ClN6O2 MolecularWeight: 370.793

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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=C(C=C3)Cl)CCO

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN6O2/c1-9-12(6-7-25)16(26)24(23-9)17-21-14(13(8-19)15(20)22-17)10-2-4-11(18)5-3-10/h2-5,23,25H,6-7H2,1H3,(H2,20,21,22)