N2-(4-phenyl-1H-pyrazol-5-yl)-N4-(3,4,5-trimethoxyphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-(4-phenyl-1H-pyrazol-5-yl)-N4-(3,4,5-trimethoxyphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-(4-phenyl-1H-pyrazol-5-yl)-N4-(3,4,5-trimethoxyphenyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-(4-phenyl-1H-pyrazol-5-yl)-N4-(3,4,5-trimethoxyphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(4-phenyl-1H-pyrazol-5-yl)-4-N-(3,4,5-trimethoxyphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: (4-phenyl-1H-pyrazol-5-yl)-[4-(3,4,5-trimethoxyanilino)-s-triazin-2-yl]amine Formula: C21H21N7O3 MolecularWeight: 419.43654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=NC(=NC=N2)NC3=C(C=NN3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=NC(=NC=N2)NC3=C(C=NN3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N7O3/c1-29-16-9-14(10-17(30-2)18(16)31-3)25-20-22-12-23-21(27-20)26-19-15(11-24-28-19)13-7-5-4-6-8-13/h4-12H,1-3H3,(H3,22,23,24,25,26,27,28)