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

Systemtic Name: 1-(2-methoxyphenyl)-3-[2-(1-pyridin-4-ylcarbonylpiperidin-4-yl)pyrazol-3-yl]urea Openeye Name: 1-(2-methoxyphenyl)-3-[2-[1-(pyridine-4-carbonyl)-4-piperidyl]pyrazol-3-yl]urea CAS Name: 1-(2-methoxyphenyl)-3-[2-[1-[oxo(pyridin-4-yl)methyl]-4-piperidinyl]-3-pyrazolyl]urea IUPAC Name: 1-(2-methoxyphenyl)-3-[2-[1-(pyridine-4-carbonyl)piperidin-4-yl]pyrazol-3-yl]urea Traditional Name: 1-[2-(1-isonicotinoyl-4-piperidyl)pyrazol-3-yl]-3-(2-methoxyphenyl)urea Formula: C22H24N6O3 MolecularWeight: 420.46436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N6O3/c1-31-19-5-3-2-4-18(19)25-22(30)26-20-8-13-24-28(20)17-9-14-27(15-10-17)21(29)16-6-11-23-12-7-16/h2-8,11-13,17H,9-10,14-15H2,1H3,(H2,25,26,30)