3-[3-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]carbamoyl]pyrazol-1-yl]propanoate

Systemtic Name: 3-[3-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]carbamoyl]pyrazol-1-yl]propanoate Openeye Name: 3-[3-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]carbamoyl]pyrazol-1-yl]propanoate CAS Name: 3-[3-[[methyl-[(1,3,5-trimethyl-4-pyrazolyl)methyl]amino]-oxomethyl]-1-pyrazolyl]propanoate IUPAC Name: 3-[3-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]carbamoyl]pyrazol-1-yl]propanoate Traditional Name: 3-[3-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]carbamoyl]pyrazol-1-yl]propionate Formula: C15H20N5O3- MolecularWeight: 318.351

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(C)C(=O)C2=NN(C=C2)CCC(=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(C)C(=O)C2=NN(C=C2)CCC(=O)[O-]

InChI

InChI=1S/C15H21N5O3/c1-10-12(11(2)19(4)16-10)9-18(3)15(23)13-5-7-20(17-13)8-6-14(21)22/h5,7H,6,8-9H2,1-4H3,(H,21,22)/p-1