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

Systemtic Name: 1-(2-chlorophenyl)-3-[2-[1-(2-methoxyethanoyl)piperidin-4-yl]pyrazol-3-yl]urea Openeye Name: 1-(2-chlorophenyl)-3-[2-[1-(2-methoxyacetyl)-4-piperidyl]pyrazol-3-yl]urea CAS Name: 1-(2-chlorophenyl)-3-[2-[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]-3-pyrazolyl]urea IUPAC Name: 1-(2-chlorophenyl)-3-[2-[1-(2-methoxyacetyl)piperidin-4-yl]pyrazol-3-yl]urea Traditional Name: 1-(2-chlorophenyl)-3-[2-[1-(2-methoxyacetyl)-4-piperidyl]pyrazol-3-yl]urea Formula: C18H22ClN5O3 MolecularWeight: 391.85198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN5O3/c1-27-12-17(25)23-10-7-13(8-11-23)24-16(6-9-20-24)22-18(26)21-15-5-3-2-4-14(15)19/h2-6,9,13H,7-8,10-12H2,1H3,(H2,21,22,26)