N4-(4-methoxy-2-methyl-phenyl)-N2-[5-(4-methylphenyl)-1H-pyrazol-3-yl]-1,3,5-triazine-2,4-diamine

Systemtic Name: N4-(4-methoxy-2-methyl-phenyl)-N2-[5-(4-methylphenyl)-1H-pyrazol-3-yl]-1,3,5-triazine-2,4-diamine Openeye Name: N4-(4-methoxy-2-methyl-phenyl)-N2-[5-(p-tolyl)-1H-pyrazol-3-yl]-1,3,5-triazine-2,4-diamine CAS Name: N4-(4-methoxy-2-methylphenyl)-N2-[5-(4-methylphenyl)-1H-pyrazol-3-yl]-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-(4-methoxy-2-methylphenyl)-2-N-[5-(4-methylphenyl)-1H-pyrazol-3-yl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-(4-methoxy-2-methyl-anilino)-s-triazin-2-yl]-[5-(p-tolyl)-1H-pyrazol-3-yl]amine Formula: C21H21N7O MolecularWeight: 387.43774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2)NC3=NC=NC(=N3)NC4=C(C=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2)NC3=NC=NC(=N3)NC4=C(C=C(C=C4)OC)C

InChI

InChI=1S/C21H21N7O/c1-13-4-6-15(7-5-13)18-11-19(28-27-18)25-21-23-12-22-20(26-21)24-17-9-8-16(29-3)10-14(17)2/h4-12H,1-3H3,(H3,22,23,24,25,26,27,28)