6-(5-azanyl-3-methyl-4-phenyl-pyrazol-1-yl)-N2,N4-bis(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(5-azanyl-3-methyl-4-phenyl-pyrazol-1-yl)-N2,N4-bis(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(5-amino-3-methyl-4-phenyl-pyrazol-1-yl)-N2,N4-bis(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(5-amino-3-methyl-4-phenyl-1-pyrazolyl)-N2,N4-bis(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(5-amino-3-methyl-4-phenylpyrazol-1-yl)-2-N,4-N-bis(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-(5-amino-3-methyl-4-phenyl-pyrazol-1-yl)-6-(p-anisidino)-s-triazin-2-yl]-(4-methoxyphenyl)amine Formula: C27H26N8O2 MolecularWeight: 494.54774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)N)C3=NC(=NC(=N3)NC4=CC=C(C=C4)OC)NC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)N)C3=NC(=NC(=N3)NC4=CC=C(C=C4)OC)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C27H26N8O2/c1-17-23(18-7-5-4-6-8-18)24(28)35(34-17)27-32-25(29-19-9-13-21(36-2)14-10-19)31-26(33-27)30-20-11-15-22(37-3)16-12-20/h4-16H,28H2,1-3H3,(H2,29,30,31,32,33)