5-azanyl-1-(3-chlorophenyl)-3-methyl-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-(3-chlorophenyl)-3-methyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(3-chlorophenyl)-3-methyl-pyrazole-4-carbonitrile CAS Name: 5-amino-1-(3-chlorophenyl)-3-methyl-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(3-chlorophenyl)-3-methylpyrazole-4-carbonitrile Traditional Name: 5-amino-1-(3-chlorophenyl)-3-methyl-pyrazole-4-carbonitrile Formula: C11H9ClN4 MolecularWeight: 232.66896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C#N)N)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=NN(C(=C1C#N)N)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C11H9ClN4/c1-7-10(6-13)11(14)16(15-7)9-4-2-3-8(12)5-9/h2-5H,14H2,1H3