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(phenylmethyl) 3-[[1-(6-methoxypyridin-3-yl)-5-phenyl-pyrazol-3-yl]carbonylamino]pyrrolidine-1-carboxylate

(phenylmethyl) 3-[[1-(6-methoxypyridin-3-yl)-5-phenyl-pyrazol-3-yl]carbonylamino]pyrrolidine-1-carboxylate

Systemtic Name:(phenylmethyl) 3-[[1-(6-methoxypyridin-3-yl)-5-phenyl-pyrazol-3-yl]carbonylamino]pyrrolidine-1-carboxylate
Openeye Name:benzyl 3-[[1-(6-methoxy-3-pyridyl)-5-phenyl-pyrazole-3-carbonyl]amino]pyrrolidine-1-carboxylate
CAS Name:3-[[[1-(6-methoxy-3-pyridinyl)-5-phenyl-3-pyrazolyl]-oxomethyl]amino]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 3-[[1-(6-methoxypyridin-3-yl)-5-phenylpyrazole-3-carbonyl]amino]pyrrolidine-1-carboxylate
Traditional Name:3-[[1-(6-methoxy-3-pyridyl)-5-phenyl-pyrazole-3-carbonyl]amino]pyrrolidine-1-carboxylic acid benzyl ester
Formula: C28H27N5O4
MolecularWeight: 497.54508
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)NC3CCN(C3)C(=O)OCC4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)NC3CCN(C3)C(=O)OCC4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C28H27N5O4/c1-36-26-13-12-23(17-29-26)33-25(21-10-6-3-7-11-21)16-24(31-33)27(34)30-22-14-15-32(18-22)28(35)37-19-20-8-4-2-5-9-20/h2-13,16-17,22H,14-15,18-19H2,1H3,(H,30,34)


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