5-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]benzene-1,3-diamine

Systemtic Name: 5-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]benzene-1,3-diamine Openeye Name: 5-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]benzene-1,3-diamine CAS Name: 5-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]benzene-1,3-diamine IUPAC Name: 5-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]benzene-1,3-diamine Traditional Name: [3-amino-5-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]phenyl]amine Formula: C15H15N5 MolecularWeight: 265.3131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2)C3=CC(=CC(=C3)N)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2)C3=CC(=CC(=C3)N)N

InChI

InChI=1S/C15H15N5/c1-9-2-4-10(5-3-9)14-18-15(20-19-14)11-6-12(16)8-13(17)7-11/h2-8H,16-17H2,1H3,(H,18,19,20)