2-(4-chloranyl-3-methyl-pyrazol-1-yl)-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]propanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-pyrazol-1-yl)-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]propanamide Openeye Name: 2-(4-chloro-3-methyl-pyrazol-1-yl)-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]propanamide CAS Name: 2-(4-chloro-3-methyl-1-pyrazolyl)-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]propanamide IUPAC Name: 2-(4-chloro-3-methylpyrazol-1-yl)-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]propanamide Traditional Name: 2-(4-chloro-3-methyl-pyrazol-1-yl)-N-[4-(3,4-diethoxybenzyl)oxyphenyl]propionamide Formula: C24H28ClN3O4 MolecularWeight: 457.94982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)NC(=O)C(C)N3C=C(C(=N3)C)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)NC(=O)C(C)N3C=C(C(=N3)C)Cl)OCC

InChI

InChI=1S/C24H28ClN3O4/c1-5-30-22-12-7-18(13-23(22)31-6-2)15-32-20-10-8-19(9-11-20)26-24(29)17(4)28-14-21(25)16(3)27-28/h7-14,17H,5-6,15H2,1-4H3,(H,26,29)