N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-16-9-11-21(27-3)20(13-16)17(2)24-22(26)12-10-18-14-23-25(15-18)19-7-5-4-6-8-19/h4-9,11,13-15,17H,10,12H2,1-3H3,(H,24,26)