5-methyl-N-[4-(4-methyl-5-oxidanylidene-1H-pyrazol-2-yl)phenyl]-3-phenyl-1,3-oxazinane-5-carboxamide

Systemtic Name: 5-methyl-N-[4-(4-methyl-5-oxidanylidene-1H-pyrazol-2-yl)phenyl]-3-phenyl-1,3-oxazinane-5-carboxamide Openeye Name: 5-methyl-N-[4-(4-methyl-5-oxo-1H-pyrazol-2-yl)phenyl]-3-phenyl-1,3-oxazinane-5-carboxamide CAS Name: 5-methyl-N-[4-(4-methyl-5-oxo-1H-pyrazol-2-yl)phenyl]-3-phenyl-1,3-oxazinane-5-carboxamide IUPAC Name: 5-methyl-N-[4-(4-methyl-5-oxo-1H-pyrazol-2-yl)phenyl]-3-phenyl-1,3-oxazinane-5-carboxamide Traditional Name: N-[4-(3-keto-4-methyl-3-pyrazolin-1-yl)phenyl]-5-methyl-3-phenyl-1,3-oxazinane-5-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(NC1=O)C2=CC=C(C=C2)NC(=O)C3(CN(COC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CN(NC1=O)C2=CC=C(C=C2)NC(=O)C3(CN(COC3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H24N4O3/c1-16-12-26(24-20(16)27)19-10-8-17(9-11-19)23-21(28)22(2)13-25(15-29-14-22)18-6-4-3-5-7-18/h3-12H,13-15H2,1-2H3,(H,23,28)(H,24,27)