3-(4-methylphenyl)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-1H-pyrazole-5-carboxamide Openeye Name: N-[3-(2-oxooxazolidin-3-yl)phenyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[3-(2-oxo-3-oxazolidinyl)phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-1H-pyrazole-5-carboxamide Traditional Name: N-[3-(2-ketooxazolidin-3-yl)phenyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC=CC(=C3)N4CCOC4=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC=CC(=C3)N4CCOC4=O

InChI

InChI=1S/C20H18N4O3/c1-13-5-7-14(8-6-13)17-12-18(23-22-17)19(25)21-15-3-2-4-16(11-15)24-9-10-27-20(24)26/h2-8,11-12H,9-10H2,1H3,(H,21,25)(H,22,23)