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

Systemtic Name: N-[[4-[2-(6-methoxypyridin-3-yl)-5-piperidin-1-ylcarbonyl-pyrazol-3-yl]phenyl]methyl]carbamate Openeye Name: N-[[4-[2-(6-methoxy-3-pyridyl)-5-(piperidine-1-carbonyl)pyrazol-3-yl]phenyl]methyl]carbamate CAS Name: N-[[4-[2-(6-methoxy-3-pyridinyl)-5-[oxo(1-piperidinyl)methyl]-3-pyrazolyl]phenyl]methyl]carbamate IUPAC Name: N-[[4-[2-(6-methoxypyridin-3-yl)-5-(piperidine-1-carbonyl)pyrazol-3-yl]phenyl]methyl]carbamate Traditional Name: N-[4-[2-(6-methoxy-3-pyridyl)-5-(piperidine-1-carbonyl)pyrazol-3-yl]benzyl]carbamate Formula: C23H24N5O4- MolecularWeight: 434.46776

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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)[O-]

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCCCC3)C4=CC=C(C=C4)CNC(=O)[O-]

InChI

InChI=1S/C23H25N5O4/c1-32-21-10-9-18(15-24-21)28-20(17-7-5-16(6-8-17)14-25-23(30)31)13-19(26-28)22(29)27-11-3-2-4-12-27/h5-10,13,15,25H,2-4,11-12,14H2,1H3,(H,30,31)/p-1