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

Systemtic Name: 2-[3-[ethyl-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]carbamoyl]pyrazol-1-yl]ethanoic acid Openeye Name: 2-[3-[ethyl-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]carbamoyl]pyrazol-1-yl]acetic acid CAS Name: 2-[3-[[ethyl-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]amino]-oxomethyl]-1-pyrazolyl]acetic acid IUPAC Name: 2-[3-[ethyl-[(1-ethyl-3-methylpyrazol-4-yl)methyl]carbamoyl]pyrazol-1-yl]acetic acid Traditional Name: 2-[3-[ethyl-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]carbamoyl]pyrazol-1-yl]acetic acid Formula: C15H21N5O3 MolecularWeight: 319.35894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N5O3/c1-4-18(8-12-9-19(5-2)16-11(12)3)15(23)13-6-7-20(17-13)10-14(21)22/h6-7,9H,4-5,8,10H2,1-3H3,(H,21,22)