2-[4-[[1-ethyl-5-[(3-methoxyphenyl)carbamoyl]pyrazol-4-yl]carbamoyl]pyrazol-1-yl]ethanoic acid

Systemtic Name: 2-[4-[[1-ethyl-5-[(3-methoxyphenyl)carbamoyl]pyrazol-4-yl]carbamoyl]pyrazol-1-yl]ethanoic acid Openeye Name: 2-[4-[[1-ethyl-5-[(3-methoxyphenyl)carbamoyl]pyrazol-4-yl]carbamoyl]pyrazol-1-yl]acetic acid CAS Name: 2-[4-[[[1-ethyl-5-[(3-methoxyanilino)-oxomethyl]-4-pyrazolyl]amino]-oxomethyl]-1-pyrazolyl]acetic acid IUPAC Name: 2-[4-[[1-ethyl-5-[(3-methoxyphenyl)carbamoyl]pyrazol-4-yl]carbamoyl]pyrazol-1-yl]acetic acid Traditional Name: 2-[4-[[1-ethyl-5-[(3-methoxyphenyl)carbamoyl]pyrazol-4-yl]carbamoyl]pyrazol-1-yl]acetic acid Formula: C19H20N6O5 MolecularWeight: 412.3993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N6O5/c1-3-25-17(19(29)22-13-5-4-6-14(7-13)30-2)15(9-21-25)23-18(28)12-8-20-24(10-12)11-16(26)27/h4-10H,3,11H2,1-2H3,(H,22,29)(H,23,28)(H,26,27)