N-[[6-chloranyl-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxymethyl]-2-phenyl-propan-1-amine

Systemtic Name: N-[[6-chloranyl-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxymethyl]-2-phenyl-propan-1-amine Openeye Name: N-[[6-chloro-5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxymethyl]-2-phenyl-propan-1-amine CAS Name: N-[[6-chloro-5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxymethyl]-2-phenyl-1-propanamine IUPAC Name: N-[[6-chloro-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxymethyl]-2-phenylpropan-1-amine Traditional Name: [6-chloro-5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxymethyl-(2-phenylpropyl)amine Formula: C23H23ClN4O MolecularWeight: 406.90792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN4O/c1-15(17-6-4-3-5-7-17)12-25-14-29-19-11-21(23(24)26-13-19)18-8-9-22-20(10-18)16(2)27-28-22/h3-11,13,15,25H,12,14H2,1-2H3,(H,27,28)