4-azanyl-2-[3-(2-hydroxyphenyl)-5-methyl-3,4-dihydropyrazol-2-yl]pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-2-[3-(2-hydroxyphenyl)-5-methyl-3,4-dihydropyrazol-2-yl]pyrimidine-5-carbonitrile Openeye Name: 4-amino-2-[3-(2-hydroxyphenyl)-5-methyl-3,4-dihydropyrazol-2-yl]pyrimidine-5-carbonitrile CAS Name: 4-amino-2-[3-(2-hydroxyphenyl)-5-methyl-3,4-dihydropyrazol-2-yl]-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-2-[3-(2-hydroxyphenyl)-5-methyl-3,4-dihydropyrazol-2-yl]pyrimidine-5-carbonitrile Traditional Name: 4-amino-2-[5-(2-hydroxyphenyl)-3-methyl-2-pyrazolin-1-yl]pyrimidine-5-carbonitrile Formula: C15H14N6O MolecularWeight: 294.31126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)C2=CC=CC=C2O)C3=NC=C(C(=N3)N)C#N

Isomeric SMILES

CC1=NN(C(C1)C2=CC=CC=C2O)C3=NC=C(C(=N3)N)C#N

InChI

InChI=1S/C15H14N6O/c1-9-6-12(11-4-2-3-5-13(11)22)21(20-9)15-18-8-10(7-16)14(17)19-15/h2-5,8,12,22H,6H2,1H3,(H2,17,18,19)