N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: 3-(1-phenylpyrazol-4-yl)-N-[(1S)-1-p-phenetylethyl]propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-3-27-21-12-10-19(11-13-21)17(2)24-22(26)14-9-18-15-23-25(16-18)20-7-5-4-6-8-20/h4-8,10-13,15-17H,3,9,14H2,1-2H3,(H,24,26)/t17-/m0/s1