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

Systemtic Name: N-(4-methoxyphenyl)-5-[(4-methoxyphenyl)iminomethyl]-3-methyl-1-pyridin-2-yl-6,7-dihydroindazol-4-amine Openeye Name: N-(4-methoxyphenyl)-5-[(4-methoxyphenyl)iminomethyl]-3-methyl-1-(2-pyridyl)-6,7-dihydroindazol-4-amine CAS Name: N-(4-methoxyphenyl)-5-[(4-methoxyphenyl)iminomethyl]-3-methyl-1-(2-pyridinyl)-6,7-dihydroindazol-4-amine IUPAC Name: N-(4-methoxyphenyl)-5-[(4-methoxyphenyl)iminomethyl]-3-methyl-1-pyridin-2-yl-6,7-dihydroindazol-4-amine Traditional Name: (4-methoxyphenyl)-[5-[(4-methoxyphenyl)iminomethyl]-3-methyl-1-(2-pyridyl)-6,7-dihydroindazol-4-yl]amine Formula: C28H27N5O2 MolecularWeight: 465.54628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=C(CC2)C=NC3=CC=C(C=C3)OC)NC4=CC=C(C=C4)OC)C5=CC=CC=N5

Isomeric SMILES

CC1=NN(C2=C1C(=C(CC2)C=NC3=CC=C(C=C3)OC)NC4=CC=C(C=C4)OC)C5=CC=CC=N5

InChI

InChI=1S/C28H27N5O2/c1-19-27-25(33(32-19)26-6-4-5-17-29-26)16-7-20(18-30-21-8-12-23(34-2)13-9-21)28(27)31-22-10-14-24(35-3)15-11-22/h4-6,8-15,17-18,31H,7,16H2,1-3H3