N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide

Systemtic Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide Openeye Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide CAS Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-3-(3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: N-[4-(3,4-diethoxybenzyl)oxyphenyl]-3-(3,5-dimethylpyrazol-1-yl)propionamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCN3C(=CC(=N3)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCN3C(=CC(=N3)C)C)OCC

InChI

InChI=1S/C25H31N3O4/c1-5-30-23-12-7-20(16-24(23)31-6-2)17-32-22-10-8-21(9-11-22)26-25(29)13-14-28-19(4)15-18(3)27-28/h7-12,15-16H,5-6,13-14,17H2,1-4H3,(H,26,29)