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

Systemtic Name: 5-(4-methylphenyl)-1-(phenylmethyl)pyrazole-3,4-diamine Openeye Name: 1-benzyl-5-(p-tolyl)pyrazole-3,4-diamine CAS Name: 5-(4-methylphenyl)-1-(phenylmethyl)pyrazole-3,4-diamine IUPAC Name: 1-benzyl-5-(4-methylphenyl)pyrazole-3,4-diamine Traditional Name: [3-amino-1-benzyl-5-(p-tolyl)pyrazol-4-yl]amine Formula: C17H18N4 MolecularWeight: 278.35162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NN2CC3=CC=CC=C3)N)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NN2CC3=CC=CC=C3)N)N

InChI

InChI=1S/C17H18N4/c1-12-7-9-14(10-8-12)16-15(18)17(19)20-21(16)11-13-5-3-2-4-6-13/h2-10H,11,18H2,1H3,(H2,19,20)