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

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[1-(4-methoxyphenyl)propyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[1-(4-methoxyphenyl)propyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[1-(4-methoxyphenyl)propyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[1-(4-methoxyphenyl)propyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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