N-phenethyl-2-(3-phenylindazol-1-yl)propanamide

Systemtic Name: N-phenethyl-2-(3-phenylindazol-1-yl)propanamide Openeye Name: N-phenethyl-2-(3-phenylindazol-1-yl)propanamide CAS Name: N-phenethyl-2-(3-phenyl-1-indazolyl)propanamide IUPAC Name: N-phenethyl-2-(3-phenylindazol-1-yl)propanamide Traditional Name: N-phenethyl-2-(3-phenylindazol-1-yl)propionamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)N2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCCC1=CC=CC=C1)N2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O/c1-18(24(28)25-17-16-19-10-4-2-5-11-19)27-22-15-9-8-14-21(22)23(26-27)20-12-6-3-7-13-20/h2-15,18H,16-17H2,1H3,(H,25,28)