[6-methoxy-5-[2-phenyl-1-(1H-pyrazol-5-ylcarbonyl)azetidin-3-yl]pyridin-3-yl]methylcarbamic acid

Systemtic Name: [6-methoxy-5-[2-phenyl-1-(1H-pyrazol-5-ylcarbonyl)azetidin-3-yl]pyridin-3-yl]methylcarbamic acid Openeye Name: [6-methoxy-5-[2-phenyl-1-(1H-pyrazole-5-carbonyl)azetidin-3-yl]-3-pyridyl]methylcarbamic acid CAS Name: [6-methoxy-5-[1-[oxo(1H-pyrazol-5-yl)methyl]-2-phenyl-3-azetidinyl]-3-pyridinyl]methylcarbamic acid IUPAC Name: [6-methoxy-5-[2-phenyl-1-(1H-pyrazole-5-carbonyl)azetidin-3-yl]pyridin-3-yl]methylcarbamic acid Traditional Name: [6-methoxy-5-[2-phenyl-1-(1H-pyrazole-5-carbonyl)azetidin-3-yl]-3-pyridyl]methylcarbamic acid Formula: C21H21N5O4 MolecularWeight: 407.42254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1C2CN(C2C3=CC=CC=C3)C(=O)C4=CC=NN4)CNC(=O)O

Isomeric SMILES

COC1=NC=C(C=C1C2CN(C2C3=CC=CC=C3)C(=O)C4=CC=NN4)CNC(=O)O

InChI

InChI=1S/C21H21N5O4/c1-30-19-15(9-13(10-22-19)11-23-21(28)29)16-12-26(20(27)17-7-8-24-25-17)18(16)14-5-3-2-4-6-14/h2-10,16,18,23H,11-12H2,1H3,(H,24,25)(H,28,29)