N2,N4-bis(4-methylphenyl)-6-(1-methylpyrrol-3-yl)-1,3,5-triazine-2,4-diamine

Systemtic Name: N2,N4-bis(4-methylphenyl)-6-(1-methylpyrrol-3-yl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(1-methylpyrrol-3-yl)-N2,N4-bis(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: N2,N4-bis(4-methylphenyl)-6-(1-methyl-3-pyrrolyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N,4-N-bis(4-methylphenyl)-6-(1-methylpyrrol-3-yl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-(1-methylpyrrol-3-yl)-6-(p-toluidino)-s-triazin-2-yl]-(p-tolyl)amine Formula: C22H22N6 MolecularWeight: 370.45028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)C3=CN(C=C3)C)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)C3=CN(C=C3)C)NC4=CC=C(C=C4)C

InChI

InChI=1S/C22H22N6/c1-15-4-8-18(9-5-15)23-21-25-20(17-12-13-28(3)14-17)26-22(27-21)24-19-10-6-16(2)7-11-19/h4-14H,1-3H3,(H2,23,24,25,26,27)