5-azanyl-3-(cyanomethyl)-1-(4-methylphenyl)pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-(cyanomethyl)-1-(4-methylphenyl)pyrazole-4-carbonitrile Openeye Name: 5-amino-3-(cyanomethyl)-1-(p-tolyl)pyrazole-4-carbonitrile CAS Name: 5-amino-3-(cyanomethyl)-1-(4-methylphenyl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-(cyanomethyl)-1-(4-methylphenyl)pyrazole-4-carbonitrile Traditional Name: 5-amino-3-(cyanomethyl)-1-(p-tolyl)pyrazole-4-carbonitrile Formula: C13H11N5 MolecularWeight: 237.25994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)CC#N)C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)CC#N)C#N)N

InChI

InChI=1S/C13H11N5/c1-9-2-4-10(5-3-9)18-13(16)11(8-15)12(17-18)6-7-14/h2-5H,6,16H2,1H3