1-(2-chlorophenyl)-3-[2-[1-(3-methylpentanoyl)piperidin-4-yl]pyrazol-3-yl]urea

Systemtic Name: 1-(2-chlorophenyl)-3-[2-[1-(3-methylpentanoyl)piperidin-4-yl]pyrazol-3-yl]urea Openeye Name: 1-(2-chlorophenyl)-3-[2-[1-(3-methylpentanoyl)-4-piperidyl]pyrazol-3-yl]urea CAS Name: 1-(2-chlorophenyl)-3-[2-[1-(3-methyl-1-oxopentyl)-4-piperidinyl]-3-pyrazolyl]urea IUPAC Name: 1-(2-chlorophenyl)-3-[2-[1-(3-methylpentanoyl)piperidin-4-yl]pyrazol-3-yl]urea Traditional Name: 1-(2-chlorophenyl)-3-[2-[1-(3-methylpentanoyl)-4-piperidyl]pyrazol-3-yl]urea Formula: C21H28ClN5O2 MolecularWeight: 417.93232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(=O)N1CCC(CC1)N2C(=CC=N2)NC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCC(C)CC(=O)N1CCC(CC1)N2C(=CC=N2)NC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H28ClN5O2/c1-3-15(2)14-20(28)26-12-9-16(10-13-26)27-19(8-11-23-27)25-21(29)24-18-7-5-4-6-17(18)22/h4-8,11,15-16H,3,9-10,12-14H2,1-2H3,(H2,24,25,29)