N-[3-[2-(4-methoxyphenyl)-4-methyl-5-oxidanylidene-pyrazolidin-3-yl]phenyl]ethanamide

Systemtic Name: N-[3-[2-(4-methoxyphenyl)-4-methyl-5-oxidanylidene-pyrazolidin-3-yl]phenyl]ethanamide Openeye Name: N-[3-[2-(4-methoxyphenyl)-4-methyl-5-oxo-pyrazolidin-3-yl]phenyl]acetamide CAS Name: N-[3-[2-(4-methoxyphenyl)-4-methyl-5-oxo-3-pyrazolidinyl]phenyl]acetamide IUPAC Name: N-[3-[2-(4-methoxyphenyl)-4-methyl-5-oxopyrazolidin-3-yl]phenyl]acetamide Traditional Name: N-[3-[5-keto-2-(4-methoxyphenyl)-4-methyl-pyrazolidin-3-yl]phenyl]acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(NC1=O)C2=CC=C(C=C2)OC)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1C(N(NC1=O)C2=CC=C(C=C2)OC)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C19H21N3O3/c1-12-18(14-5-4-6-15(11-14)20-13(2)23)22(21-19(12)24)16-7-9-17(25-3)10-8-16/h4-12,18H,1-3H3,(H,20,23)(H,21,24)