N-[(2-methoxyphenyl)methyl]-2-(3-phenylindazol-1-yl)propanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(3-phenylindazol-1-yl)propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(3-phenylindazol-1-yl)propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(3-phenyl-1-indazolyl)propanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(3-phenylindazol-1-yl)propanamide Traditional Name: N-o-anisyl-2-(3-phenylindazol-1-yl)propionamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1OC)N2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1OC)N2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-17(24(28)25-16-19-12-6-9-15-22(19)29-2)27-21-14-8-7-13-20(21)23(26-27)18-10-4-3-5-11-18/h3-15,17H,16H2,1-2H3,(H,25,28)