4-azanyl-2-(3,5-dimethylpyrazol-1-yl)pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-2-(3,5-dimethylpyrazol-1-yl)pyrimidine-5-carbonitrile Openeye Name: 4-amino-2-(3,5-dimethylpyrazol-1-yl)pyrimidine-5-carbonitrile CAS Name: 4-amino-2-(3,5-dimethyl-1-pyrazolyl)-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-2-(3,5-dimethylpyrazol-1-yl)pyrimidine-5-carbonitrile Traditional Name: 4-amino-2-(3,5-dimethylpyrazol-1-yl)pyrimidine-5-carbonitrile Formula: C10H10N6 MolecularWeight: 214.2266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C(=N2)N)C#N)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C(=N2)N)C#N)C

InChI

InChI=1S/C10H10N6/c1-6-3-7(2)16(15-6)10-13-5-8(4-11)9(12)14-10/h3,5H,1-2H3,(H2,12,13,14)