N2-(4-methylphenyl)-6-(1H-pyrazol-4-yl)-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-(4-methylphenyl)-6-(1H-pyrazol-4-yl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-(p-tolyl)-6-(1H-pyrazol-4-yl)-1,3,5-triazine-2,4-diamine CAS Name: N2-(4-methylphenyl)-6-(1H-pyrazol-4-yl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(4-methylphenyl)-6-(1H-pyrazol-4-yl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(1H-pyrazol-4-yl)-s-triazin-2-yl]-(p-tolyl)amine Formula: C13H13N7 MolecularWeight: 267.28922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C3=CNN=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C3=CNN=C3

InChI

InChI=1S/C13H13N7/c1-8-2-4-10(5-3-8)17-13-19-11(18-12(14)20-13)9-6-15-16-7-9/h2-7H,1H3,(H,15,16)(H3,14,17,18,19,20)