1-methyl-5-(4-methylphenyl)pyrazole-3,4-diamine

Systemtic Name: 1-methyl-5-(4-methylphenyl)pyrazole-3,4-diamine Openeye Name: 1-methyl-5-(p-tolyl)pyrazole-3,4-diamine CAS Name: 1-methyl-5-(4-methylphenyl)pyrazole-3,4-diamine IUPAC Name: 1-methyl-5-(4-methylphenyl)pyrazole-3,4-diamine Traditional Name: [3-amino-1-methyl-5-(p-tolyl)pyrazol-4-yl]amine Formula: C11H14N4 MolecularWeight: 202.25566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NN2C)N)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NN2C)N)N

InChI

InChI=1S/C11H14N4/c1-7-3-5-8(6-4-7)10-9(12)11(13)14-15(10)2/h3-6H,12H2,1-2H3,(H2,13,14)