6-(3,5-dimethylpyrazol-1-yl)-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(3,5-dimethylpyrazol-1-yl)-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-(3,5-dimethylpyrazol-1-yl)-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-(3,5-dimethyl-1-pyrazolyl)-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(3,5-dimethylpyrazol-1-yl)-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-anilino-6-(3,5-dimethylpyrazol-1-yl)-s-triazin-2-yl]-phenyl-amine Formula: C20H19N7 MolecularWeight: 357.41176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC(=NC(=N2)NC3=CC=CC=C3)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=NC(=NC(=N2)NC3=CC=CC=C3)NC4=CC=CC=C4)C

InChI

InChI=1S/C20H19N7/c1-14-13-15(2)27(26-14)20-24-18(21-16-9-5-3-6-10-16)23-19(25-20)22-17-11-7-4-8-12-17/h3-13H,1-2H3,(H2,21,22,23,24,25)