N-(3,4-diethoxyphenyl)-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-(3,4-diethoxyphenyl)-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-(3,4-diethoxyphenyl)-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-(3,4-diethoxyphenyl)-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-(3,4-diethoxyphenyl)-3-(1-phenylpyrazol-4-yl)propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-3-27-20-12-11-18(14-21(20)28-4-2)24-22(26)13-10-17-15-23-25(16-17)19-8-6-5-7-9-19/h5-9,11-12,14-16H,3-4,10,13H2,1-2H3,(H,24,26)