2-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]propanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]propanamide Openeye Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]propanamide CAS Name: 2-(4-chloro-5-methyl-1-pyrazolyl)-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]propanamide IUPAC Name: 2-(4-chloro-5-methylpyrazol-1-yl)-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]propanamide Traditional Name: 2-(4-chloro-5-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)Cl)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)NC(=O)C(C)N3C(=C(C=N3)Cl)C)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)27-24(29)17(4)28-16(3)21(25)14-26-28/h7-14,17H,5-6,15H2,1-4H3,(H,27,29)