3-[5-[[1-ethyl-5-[(3-methoxyphenyl)carbamoyl]pyrazol-4-yl]carbamoyl]pyrazol-1-yl]propanoic acid

Systemtic Name: 3-[5-[[1-ethyl-5-[(3-methoxyphenyl)carbamoyl]pyrazol-4-yl]carbamoyl]pyrazol-1-yl]propanoic acid Openeye Name: 3-[5-[[1-ethyl-5-[(3-methoxyphenyl)carbamoyl]pyrazol-4-yl]carbamoyl]pyrazol-1-yl]propanoic acid CAS Name: 3-[5-[[[1-ethyl-5-[(3-methoxyanilino)-oxomethyl]-4-pyrazolyl]amino]-oxomethyl]-1-pyrazolyl]propanoic acid IUPAC Name: 3-[5-[[1-ethyl-5-[(3-methoxyphenyl)carbamoyl]pyrazol-4-yl]carbamoyl]pyrazol-1-yl]propanoic acid Traditional Name: 3-[5-[[1-ethyl-5-[(3-methoxyphenyl)carbamoyl]pyrazol-4-yl]carbamoyl]pyrazol-1-yl]propionic acid Formula: C20H22N6O5 MolecularWeight: 426.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C2=CC=NN2CCC(=O)O)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C2=CC=NN2CCC(=O)O)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H22N6O5/c1-3-25-18(20(30)23-13-5-4-6-14(11-13)31-2)15(12-22-25)24-19(29)16-7-9-21-26(16)10-8-17(27)28/h4-7,9,11-12H,3,8,10H2,1-2H3,(H,23,30)(H,24,29)(H,27,28)