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

Systemtic Name: 6-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]methyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[3-(p-tolyl)-1H-pyrazol-5-yl]methyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]methyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[3-(p-tolyl)-1H-pyrazol-5-yl]methyl]-s-triazin-2-yl]amine Formula: C14H15N7 MolecularWeight: 281.3158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)CC3=NC(=NC(=N3)N)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)CC3=NC(=NC(=N3)N)N

InChI

InChI=1S/C14H15N7/c1-8-2-4-9(5-3-8)11-6-10(20-21-11)7-12-17-13(15)19-14(16)18-12/h2-6H,7H2,1H3,(H,20,21)(H4,15,16,17,18,19)