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

Systemtic Name: N-[4-[4-methyl-2-(3-methylphenyl)-5-oxidanylidene-pyrazolidin-3-yl]phenyl]ethanamide Openeye Name: N-[4-[4-methyl-2-(m-tolyl)-5-oxo-pyrazolidin-3-yl]phenyl]acetamide CAS Name: N-[4-[4-methyl-2-(3-methylphenyl)-5-oxo-3-pyrazolidinyl]phenyl]acetamide IUPAC Name: N-[4-[4-methyl-2-(3-methylphenyl)-5-oxopyrazolidin-3-yl]phenyl]acetamide Traditional Name: N-[4-[5-keto-4-methyl-2-(m-tolyl)pyrazolidin-3-yl]phenyl]acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-12-5-4-6-17(11-12)22-18(13(2)19(24)21-22)15-7-9-16(10-8-15)20-14(3)23/h4-11,13,18H,1-3H3,(H,20,23)(H,21,24)