1-(2-chlorophenyl)-3-[2-[1-(4-methylphenyl)carbonylpiperidin-4-yl]pyrazol-3-yl]urea

Systemtic Name: 1-(2-chlorophenyl)-3-[2-[1-(4-methylphenyl)carbonylpiperidin-4-yl]pyrazol-3-yl]urea Openeye Name: 1-(2-chlorophenyl)-3-[2-[1-(4-methylbenzoyl)-4-piperidyl]pyrazol-3-yl]urea CAS Name: 1-(2-chlorophenyl)-3-[2-[1-[(4-methylphenyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]urea IUPAC Name: 1-(2-chlorophenyl)-3-[2-[1-(4-methylbenzoyl)piperidin-4-yl]pyrazol-3-yl]urea Traditional Name: 1-(2-chlorophenyl)-3-[2-(1-p-toluoyl-4-piperidyl)pyrazol-3-yl]urea Formula: C23H24ClN5O2 MolecularWeight: 437.92196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H24ClN5O2/c1-16-6-8-17(9-7-16)22(30)28-14-11-18(12-15-28)29-21(10-13-25-29)27-23(31)26-20-5-3-2-4-19(20)24/h2-10,13,18H,11-12,14-15H2,1H3,(H2,26,27,31)