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6-(3,5-dimethylpyrazol-1-yl)-N2-[(E)-naphthalen-2-ylmethylideneamino]-N4-phenyl-1,3,5-triazine-2,4-diamine

6-(3,5-dimethylpyrazol-1-yl)-N2-[(E)-naphthalen-2-ylmethylideneamino]-N4-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name:6-(3,5-dimethylpyrazol-1-yl)-N2-[(E)-naphthalen-2-ylmethylideneamino]-N4-phenyl-1,3,5-triazine-2,4-diamine
Openeye Name:6-(3,5-dimethylpyrazol-1-yl)-N2-[(E)-2-naphthylmethyleneamino]-N4-phenyl-1,3,5-triazine-2,4-diamine
CAS Name:6-(3,5-dimethyl-1-pyrazolyl)-N2-[(E)-2-naphthalenylmethylideneamino]-N4-phenyl-1,3,5-triazine-2,4-diamine
IUPAC Name:6-(3,5-dimethylpyrazol-1-yl)-2-N-[(E)-naphthalen-2-ylmethylideneamino]-4-N-phenyl-1,3,5-triazine-2,4-diamine
Traditional Name:[4-anilino-6-(3,5-dimethylpyrazol-1-yl)-s-triazin-2-yl]-[(E)-2-naphthylmethyleneamino]amine
Formula: C25H22N8
MolecularWeight: 434.49578
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC(=NC(=N2)NN=CC3=CC4=CC=CC=C4C=C3)NC5=CC=CC=C5)C


Isomeric SMILES

CC1=CC(=NN1C2=NC(=NC(=N2)N/N=C/C3=CC4=CC=CC=C4C=C3)NC5=CC=CC=C5)C


InChI

InChI=1S/C25H22N8/c1-17-14-18(2)33(32-17)25-29-23(27-22-10-4-3-5-11-22)28-24(30-25)31-26-16-19-12-13-20-8-6-7-9-21(20)15-19/h3-16H,1-2H3,(H2,27,28,29,30,31)/b26-16+


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