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

Systemtic Name: N4-(4-bromophenyl)-N2-(cinnamylideneamino)-6-(3,5-dimethylpyrazol-1-yl)-1,3,5-triazine-2,4-diamine Openeye Name: N4-(4-bromophenyl)-N2-(cinnamylideneamino)-6-(3,5-dimethylpyrazol-1-yl)-1,3,5-triazine-2,4-diamine CAS Name: N4-(4-bromophenyl)-N2-(cinnamylideneamino)-6-(3,5-dimethyl-1-pyrazolyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-(4-bromophenyl)-2-N-(cinnamylideneamino)-6-(3,5-dimethylpyrazol-1-yl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-(4-bromoanilino)-6-(3,5-dimethylpyrazol-1-yl)-s-triazin-2-yl]-(cinnamylideneamino)amine Formula: C23H21BrN8 MolecularWeight: 489.37044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC(=NC(=N2)NN=CC=CC3=CC=CC=C3)NC4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=CC(=NN1C2=NC(=NC(=N2)NN=CC=CC3=CC=CC=C3)NC4=CC=C(C=C4)Br)C

InChI

InChI=1S/C23H21BrN8/c1-16-15-17(2)32(31-16)23-28-21(26-20-12-10-19(24)11-13-20)27-22(29-23)30-25-14-6-9-18-7-4-3-5-8-18/h3-15H,1-2H3,(H2,26,27,28,29,30)