N-phenethyl-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-phenethyl-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-phenethyl-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-phenethyl-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-phenethyl-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-phenethyl-3-(1-phenylpyrazol-4-yl)propionamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O/c24-20(21-14-13-17-7-3-1-4-8-17)12-11-18-15-22-23(16-18)19-9-5-2-6-10-19/h1-10,15-16H,11-14H2,(H,21,24)