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

Systemtic Name: 3-[3-[ethyl-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]carbamoyl]pyrazol-1-yl]propanoic acid Openeye Name: 3-[3-[ethyl-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]carbamoyl]pyrazol-1-yl]propanoic acid CAS Name: 3-[3-[[ethyl-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]amino]-oxomethyl]-1-pyrazolyl]propanoic acid IUPAC Name: 3-[3-[ethyl-[(1-ethyl-3-methylpyrazol-4-yl)methyl]carbamoyl]pyrazol-1-yl]propanoic acid Traditional Name: 3-[3-[ethyl-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]carbamoyl]pyrazol-1-yl]propionic acid Formula: C16H23N5O3 MolecularWeight: 333.38552

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CN(CC)C(=O)C2=NN(C=C2)CCC(=O)O

Isomeric SMILES

CCN1C=C(C(=N1)C)CN(CC)C(=O)C2=NN(C=C2)CCC(=O)O

InChI

InChI=1S/C16H23N5O3/c1-4-19(10-13-11-20(5-2)17-12(13)3)16(24)14-6-8-21(18-14)9-7-15(22)23/h6,8,11H,4-5,7,9-10H2,1-3H3,(H,22,23)