3-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)benzenecarbonitrile

Systemtic Name: 3-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)benzenecarbonitrile Openeye Name: 3-(4-amino-3,5-dimethyl-pyrazol-1-yl)benzonitrile CAS Name: 3-(4-amino-3,5-dimethyl-1-pyrazolyl)benzonitrile IUPAC Name: 3-(4-amino-3,5-dimethylpyrazol-1-yl)benzonitrile Traditional Name: 3-(4-amino-3,5-dimethyl-pyrazol-1-yl)benzonitrile Formula: C12H12N4 MolecularWeight: 212.25048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC(=C2)C#N)C)N

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC(=C2)C#N)C)N

InChI

InChI=1S/C12H12N4/c1-8-12(14)9(2)16(15-8)11-5-3-4-10(6-11)7-13/h3-6H,14H2,1-2H3