N-[2-(3,4-diethoxyphenyl)ethyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propionamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CCC2=C(N(N=C2C)C3=CC=CC=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CCC2=C(N(N=C2C)C3=CC=CC=C3)C)OCC

InChI

InChI=1S/C26H33N3O3/c1-5-31-24-14-12-21(18-25(24)32-6-2)16-17-27-26(30)15-13-23-19(3)28-29(20(23)4)22-10-8-7-9-11-22/h7-12,14,18H,5-6,13,15-17H2,1-4H3,(H,27,30)