1-(3-fluorophenyl)-3-[2-[1-(4-methoxyphenyl)carbonylpiperidin-4-yl]pyrazol-3-yl]urea

Systemtic Name: 1-(3-fluorophenyl)-3-[2-[1-(4-methoxyphenyl)carbonylpiperidin-4-yl]pyrazol-3-yl]urea Openeye Name: 1-(3-fluorophenyl)-3-[2-[1-(4-methoxybenzoyl)-4-piperidyl]pyrazol-3-yl]urea CAS Name: 1-(3-fluorophenyl)-3-[2-[1-[(4-methoxyphenyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]urea IUPAC Name: 1-(3-fluorophenyl)-3-[2-[1-(4-methoxybenzoyl)piperidin-4-yl]pyrazol-3-yl]urea Traditional Name: 1-(3-fluorophenyl)-3-[2-(1-p-anisoyl-4-piperidyl)pyrazol-3-yl]urea Formula: C23H24FN5O3 MolecularWeight: 437.466763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C23H24FN5O3/c1-32-20-7-5-16(6-8-20)22(30)28-13-10-19(11-14-28)29-21(9-12-25-29)27-23(31)26-18-4-2-3-17(24)15-18/h2-9,12,15,19H,10-11,13-14H2,1H3,(H2,26,27,31)