1-[[4-[2-(6-methoxypyridin-3-yl)-5-piperidin-1-ylcarbonyl-pyrazol-3-yl]phenyl]methyl]urea

Systemtic Name: 1-[[4-[2-(6-methoxypyridin-3-yl)-5-piperidin-1-ylcarbonyl-pyrazol-3-yl]phenyl]methyl]urea Openeye Name: [4-[2-(6-methoxy-3-pyridyl)-5-(piperidine-1-carbonyl)pyrazol-3-yl]phenyl]methylurea CAS Name: [4-[2-(6-methoxy-3-pyridinyl)-5-[oxo(1-piperidinyl)methyl]-3-pyrazolyl]phenyl]methylurea IUPAC Name: [4-[2-(6-methoxypyridin-3-yl)-5-(piperidine-1-carbonyl)pyrazol-3-yl]phenyl]methylurea Traditional Name: [4-[2-(6-methoxy-3-pyridyl)-5-(piperidine-1-carbonyl)pyrazol-3-yl]benzyl]urea Formula: C23H26N6O3 MolecularWeight: 434.49094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCCCC3)C4=CC=C(C=C4)CNC(=O)N

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCCCC3)C4=CC=C(C=C4)CNC(=O)N

InChI

InChI=1S/C23H26N6O3/c1-32-21-10-9-18(15-25-21)29-20(17-7-5-16(6-8-17)14-26-23(24)31)13-19(27-29)22(30)28-11-3-2-4-12-28/h5-10,13,15H,2-4,11-12,14H2,1H3,(H3,24,26,31)