3-[5-[[4-(1-ethyl-3-methyl-pyrazol-4-yl)-1,3-thiazol-2-yl]carbamoyl]pyrazol-1-yl]propanoic acid

Systemtic Name: 3-[5-[[4-(1-ethyl-3-methyl-pyrazol-4-yl)-1,3-thiazol-2-yl]carbamoyl]pyrazol-1-yl]propanoic acid Openeye Name: 3-[5-[[4-(1-ethyl-3-methyl-pyrazol-4-yl)thiazol-2-yl]carbamoyl]pyrazol-1-yl]propanoic acid CAS Name: 3-[5-[[[4-(1-ethyl-3-methyl-4-pyrazolyl)-2-thiazolyl]amino]-oxomethyl]-1-pyrazolyl]propanoic acid IUPAC Name: 3-[5-[[4-(1-ethyl-3-methylpyrazol-4-yl)-1,3-thiazol-2-yl]carbamoyl]pyrazol-1-yl]propanoic acid Traditional Name: 3-[5-[[4-(1-ethyl-3-methyl-pyrazol-4-yl)thiazol-2-yl]carbamoyl]pyrazol-1-yl]propionic acid Formula: C16H18N6O3S MolecularWeight: 374.41752

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=CSC(=N2)NC(=O)C3=CC=NN3CCC(=O)O

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=CSC(=N2)NC(=O)C3=CC=NN3CCC(=O)O

InChI

InChI=1S/C16H18N6O3S/c1-3-21-8-11(10(2)20-21)12-9-26-16(18-12)19-15(25)13-4-6-17-22(13)7-5-14(23)24/h4,6,8-9H,3,5,7H2,1-2H3,(H,23,24)(H,18,19,25)