N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)piperidine-1-carboxamide

Systemtic Name: N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)piperidine-1-carboxamide Openeye Name: N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-4-(2-oxo-1,3-benzoxazol-3-yl)piperidine-1-carboxamide CAS Name: N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-4-(2-oxo-1,3-benzoxazol-3-yl)-1-piperidinecarboxamide IUPAC Name: N-[5-(4-methoxyphenyl)-1H-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-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]piperidine-1-carboxamide Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NN2)NC(=O)N3CCC(CC3)N4C5=CC=CC=C5OC4=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NN2)NC(=O)N3CCC(CC3)N4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C23H23N5O4/c1-31-17-8-6-15(7-9-17)18-14-21(26-25-18)24-22(29)27-12-10-16(11-13-27)28-19-4-2-3-5-20(19)32-23(28)30/h2-9,14,16H,10-13H2,1H3,(H2,24,25,26,29)