1-(4-chloranyl-3-methyl-1-pyridin-2-yl-6,7-dihydroindazol-5-yl)-N-(diphenylmethyl)methanimine

Systemtic Name: 1-(4-chloranyl-3-methyl-1-pyridin-2-yl-6,7-dihydroindazol-5-yl)-N-(diphenylmethyl)methanimine Openeye Name: N-benzhydryl-1-[4-chloro-3-methyl-1-(2-pyridyl)-6,7-dihydroindazol-5-yl]methanimine CAS Name: 1-[4-chloro-3-methyl-1-(2-pyridinyl)-6,7-dihydroindazol-5-yl]-N-(diphenylmethyl)methanimine IUPAC Name: N-benzhydryl-1-(4-chloro-3-methyl-1-pyridin-2-yl-6,7-dihydroindazol-5-yl)methanimine Traditional Name: benzhydryl-[[4-chloro-3-methyl-1-(2-pyridyl)-6,7-dihydroindazol-5-yl]methylene]amine Formula: C27H23ClN4 MolecularWeight: 438.95132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=C(CC2)C=NC(C3=CC=CC=C3)C4=CC=CC=C4)Cl)C5=CC=CC=N5

Isomeric SMILES

CC1=NN(C2=C1C(=C(CC2)C=NC(C3=CC=CC=C3)C4=CC=CC=C4)Cl)C5=CC=CC=N5

InChI

InChI=1S/C27H23ClN4/c1-19-25-23(32(31-19)24-14-8-9-17-29-24)16-15-22(26(25)28)18-30-27(20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-14,17-18,27H,15-16H2,1H3