3-(5-azanyl-3-methyl-pyrazol-1-yl)benzenecarbonitrile

Systemtic Name: 3-(5-azanyl-3-methyl-pyrazol-1-yl)benzenecarbonitrile Openeye Name: 3-(5-amino-3-methyl-pyrazol-1-yl)benzonitrile CAS Name: 3-(5-amino-3-methyl-1-pyrazolyl)benzonitrile IUPAC Name: 3-(5-amino-3-methylpyrazol-1-yl)benzonitrile Traditional Name: 3-(5-amino-3-methyl-pyrazol-1-yl)benzonitrile Formula: C11H10N4 MolecularWeight: 198.2239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N)C2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=NN(C(=C1)N)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C11H10N4/c1-8-5-11(13)15(14-8)10-4-2-3-9(6-10)7-12/h2-6H,13H2,1H3