6-(3,5-dimethylpyrazol-1-yl)-N4-(4-methylphenyl)-N2-[(E)-1-phenylethylideneamino]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(3,5-dimethylpyrazol-1-yl)-N4-(4-methylphenyl)-N2-[(E)-1-phenylethylideneamino]-1,3,5-triazine-2,4-diamine Openeye Name: 6-(3,5-dimethylpyrazol-1-yl)-N2-[(E)-1-phenylethylideneamino]-N4-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(3,5-dimethyl-1-pyrazolyl)-N4-(4-methylphenyl)-N2-[(E)-1-phenylethylideneamino]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(3,5-dimethylpyrazol-1-yl)-4-N-(4-methylphenyl)-2-N-[(E)-1-phenylethylideneamino]-1,3,5-triazine-2,4-diamine Traditional Name: [4-(3,5-dimethylpyrazol-1-yl)-6-[(N'E)-N'-(1-phenylethylidene)hydrazino]-s-triazin-2-yl]-(p-tolyl)amine Formula: C23H24N8 MolecularWeight: 412.49026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3C(=CC(=N3)C)C)NN=C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3C(=CC(=N3)C)C)N/N=C(\C)/C4=CC=CC=C4

InChI

InChI=1S/C23H24N8/c1-15-10-12-20(13-11-15)24-21-25-22(29-28-18(4)19-8-6-5-7-9-19)27-23(26-21)31-17(3)14-16(2)30-31/h5-14H,1-4H3,(H2,24,25,26,27,29)/b28-18+