4-azanyl-1-(4-methylphenyl)pyrazole-3,5-dicarbonitrile

Systemtic Name: 4-azanyl-1-(4-methylphenyl)pyrazole-3,5-dicarbonitrile Openeye Name: 4-amino-1-(p-tolyl)pyrazole-3,5-dicarbonitrile CAS Name: 4-amino-1-(4-methylphenyl)pyrazole-3,5-dicarbonitrile IUPAC Name: 4-amino-1-(4-methylphenyl)pyrazole-3,5-dicarbonitrile Traditional Name: 4-amino-1-(p-tolyl)pyrazole-3,5-dicarbonitrile Formula: C12H9N5 MolecularWeight: 223.23336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N5/c1-8-2-4-9(5-3-8)17-11(7-14)12(15)10(6-13)16-17/h2-5H,15H2,1H3