N-[1-(4-methylphenyl)pyrazol-3-yl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)piperidine-1-carboxamide

Systemtic Name: N-[1-(4-methylphenyl)pyrazol-3-yl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)piperidine-1-carboxamide Openeye Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[1-(p-tolyl)pyrazol-3-yl]piperidine-1-carboxamide CAS Name: N-[1-(4-methylphenyl)-3-pyrazolyl]-4-(2-oxo-1,3-benzoxazol-3-yl)-1-piperidinecarboxamide IUPAC Name: N-[1-(4-methylphenyl)pyrazol-3-yl]-4-(2-oxo-1,3-benzoxazol-3-yl)piperidine-1-carboxamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-[1-(p-tolyl)pyrazol-3-yl]piperidine-1-carboxamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CC(=N2)NC(=O)N3CCC(CC3)N4C5=CC=CC=C5OC4=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CC(=N2)NC(=O)N3CCC(CC3)N4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C23H23N5O3/c1-16-6-8-17(9-7-16)27-15-12-21(25-27)24-22(29)26-13-10-18(11-14-26)28-19-4-2-3-5-20(19)31-23(28)30/h2-9,12,15,18H,10-11,13-14H2,1H3,(H,24,25,29)