N-[[6-chloranyl-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxymethyl]-2,2-diphenyl-ethanamine

Systemtic Name: N-[[6-chloranyl-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxymethyl]-2,2-diphenyl-ethanamine Openeye Name: N-[[6-chloro-5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxymethyl]-2,2-diphenyl-ethanamine CAS Name: N-[[6-chloro-5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxymethyl]-2,2-diphenylethanamine IUPAC Name: N-[[6-chloro-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxymethyl]-2,2-diphenylethanamine Traditional Name: [6-chloro-5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxymethyl-(2,2-diphenylethyl)amine Formula: C28H25ClN4O MolecularWeight: 468.9773

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3Cl)OCNCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3Cl)OCNCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H25ClN4O/c1-19-24-14-22(12-13-27(24)33-32-19)25-15-23(16-31-28(25)29)34-18-30-17-26(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-16,26,30H,17-18H2,1H3,(H,32,33)