1-(2-methoxyphenyl)-3-[2-[1-(2-pyridin-4-ylethanoyl)piperidin-4-yl]pyrazol-3-yl]urea

Systemtic Name: 1-(2-methoxyphenyl)-3-[2-[1-(2-pyridin-4-ylethanoyl)piperidin-4-yl]pyrazol-3-yl]urea Openeye Name: 1-(2-methoxyphenyl)-3-[2-[1-[2-(4-pyridyl)acetyl]-4-piperidyl]pyrazol-3-yl]urea CAS Name: 1-(2-methoxyphenyl)-3-[2-[1-(1-oxo-2-pyridin-4-ylethyl)-4-piperidinyl]-3-pyrazolyl]urea IUPAC Name: 1-(2-methoxyphenyl)-3-[2-[1-(2-pyridin-4-ylacetyl)piperidin-4-yl]pyrazol-3-yl]urea Traditional Name: 1-(2-methoxyphenyl)-3-[2-[1-[2-(4-pyridyl)acetyl]-4-piperidyl]pyrazol-3-yl]urea Formula: C23H26N6O3 MolecularWeight: 434.49094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CC4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CC4=CC=NC=C4

InChI

InChI=1S/C23H26N6O3/c1-32-20-5-3-2-4-19(20)26-23(31)27-21-8-13-25-29(21)18-9-14-28(15-10-18)22(30)16-17-6-11-24-12-7-17/h2-8,11-13,18H,9-10,14-16H2,1H3,(H2,26,27,31)