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

Systemtic Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)piperidine-1-carboxamide Openeye Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-4-(2-oxo-1,3-benzoxazol-3-yl)piperidine-1-carboxamide CAS Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-4-(2-oxo-1,3-benzoxazol-3-yl)-1-piperidinecarboxamide IUPAC Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-4-(2-oxo-1,3-benzoxazol-3-yl)piperidine-1-carboxamide Traditional Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-4-(2-keto-1,3-benzoxazol-3-yl)piperidine-1-carboxamide Formula: C22H20ClN5O3 MolecularWeight: 437.8789

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3OC2=O)C(=O)NC4=NNC(=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3OC2=O)C(=O)NC4=NNC(=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H20ClN5O3/c23-15-7-5-14(6-8-15)17-13-20(26-25-17)24-21(29)27-11-9-16(10-12-27)28-18-3-1-2-4-19(18)31-22(28)30/h1-8,13,16H,9-12H2,(H2,24,25,26,29)