1-(2-chlorophenyl)-3-[2-[1-(2-oxidanylidene-2-phenyl-ethanoyl)piperidin-4-yl]pyrazol-3-yl]urea

Systemtic Name: 1-(2-chlorophenyl)-3-[2-[1-(2-oxidanylidene-2-phenyl-ethanoyl)piperidin-4-yl]pyrazol-3-yl]urea Openeye Name: 1-(2-chlorophenyl)-3-[2-[1-(2-oxo-2-phenyl-acetyl)-4-piperidyl]pyrazol-3-yl]urea CAS Name: 1-(2-chlorophenyl)-3-[2-[1-(1,2-dioxo-2-phenylethyl)-4-piperidinyl]-3-pyrazolyl]urea IUPAC Name: 1-(2-chlorophenyl)-3-[2-[1-(2-oxo-2-phenylacetyl)piperidin-4-yl]pyrazol-3-yl]urea Traditional Name: 1-(2-chlorophenyl)-3-[2-[1-(2-keto-2-phenyl-acetyl)-4-piperidyl]pyrazol-3-yl]urea Formula: C23H22ClN5O3 MolecularWeight: 451.90548

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=CC=N2)NC(=O)NC3=CC=CC=C3Cl)C(=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N2C(=CC=N2)NC(=O)NC3=CC=CC=C3Cl)C(=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22ClN5O3/c24-18-8-4-5-9-19(18)26-23(32)27-20-10-13-25-29(20)17-11-14-28(15-12-17)22(31)21(30)16-6-2-1-3-7-16/h1-10,13,17H,11-12,14-15H2,(H2,26,27,32)