(phenylmethyl) N-[5-[(5-aminocarbonyl-1-methyl-3-propyl-pyrazol-4-yl)carbamoyl]-6-propoxy-pyridin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[5-[(5-aminocarbonyl-1-methyl-3-propyl-pyrazol-4-yl)carbamoyl]-6-propoxy-pyridin-3-yl]carbamate Openeye Name: benzyl N-[5-[(5-carbamoyl-1-methyl-3-propyl-pyrazol-4-yl)carbamoyl]-6-propoxy-3-pyridyl]carbamate CAS Name: N-[5-[[(5-carbamoyl-1-methyl-3-propyl-4-pyrazolyl)amino]-oxomethyl]-6-propoxy-3-pyridinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-[(5-carbamoyl-1-methyl-3-propylpyrazol-4-yl)carbamoyl]-6-propoxypyridin-3-yl]carbamate Traditional Name: N-[5-[(5-carbamoyl-1-methyl-3-propyl-pyrazol-4-yl)carbamoyl]-6-propoxy-3-pyridyl]carbamic acid benzyl ester Formula: C25H30N6O5 MolecularWeight: 494.5429

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=C1NC(=O)C2=CC(=CN=C2OCCC)NC(=O)OCC3=CC=CC=C3)C(=O)N)C

Isomeric SMILES

CCCC1=NN(C(=C1NC(=O)C2=CC(=CN=C2OCCC)NC(=O)OCC3=CC=CC=C3)C(=O)N)C

InChI

InChI=1S/C25H30N6O5/c1-4-9-19-20(21(22(26)32)31(3)30-19)29-23(33)18-13-17(14-27-24(18)35-12-5-2)28-25(34)36-15-16-10-7-6-8-11-16/h6-8,10-11,13-14H,4-5,9,12,15H2,1-3H3,(H2,26,32)(H,28,34)(H,29,33)