N-[3-(1-phenylethoxy)propyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[3-(1-phenylethoxy)propyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[3-(1-phenylethoxy)propyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[3-(1-phenylethoxy)propyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[3-(1-phenylethoxy)propyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[3-(1-phenylethoxy)propyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-19(21-9-4-2-5-10-21)28-16-8-15-24-23(27)14-13-20-17-25-26(18-20)22-11-6-3-7-12-22/h2-7,9-12,17-19H,8,13-16H2,1H3,(H,24,27)