3-methyl-N-(4-methylphenyl)-5-[(4-methylphenyl)iminomethyl]-1-pyridin-2-yl-6,7-dihydroindazol-4-amine

Systemtic Name: 3-methyl-N-(4-methylphenyl)-5-[(4-methylphenyl)iminomethyl]-1-pyridin-2-yl-6,7-dihydroindazol-4-amine Openeye Name: 3-methyl-N-(p-tolyl)-5-(p-tolyliminomethyl)-1-(2-pyridyl)-6,7-dihydroindazol-4-amine CAS Name: 3-methyl-N-(4-methylphenyl)-5-[(4-methylphenyl)iminomethyl]-1-(2-pyridinyl)-6,7-dihydroindazol-4-amine IUPAC Name: 3-methyl-N-(4-methylphenyl)-5-[(4-methylphenyl)iminomethyl]-1-pyridin-2-yl-6,7-dihydroindazol-4-amine Traditional Name: [3-methyl-5-(p-tolyliminomethyl)-1-(2-pyridyl)-6,7-dihydroindazol-4-yl]-(p-tolyl)amine Formula: C28H27N5 MolecularWeight: 433.54748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(CCC3=C2C(=NN3C4=CC=CC=N4)C)C=NC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(CCC3=C2C(=NN3C4=CC=CC=N4)C)C=NC5=CC=C(C=C5)C

InChI

InChI=1S/C28H27N5/c1-19-7-12-23(13-8-19)30-18-22-11-16-25-27(28(22)31-24-14-9-20(2)10-15-24)21(3)32-33(25)26-6-4-5-17-29-26/h4-10,12-15,17-18,31H,11,16H2,1-3H3