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2-[4-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]carbamoyl]pyrazol-1-yl]ethanoate

2-[4-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]carbamoyl]pyrazol-1-yl]ethanoate

Systemtic Name:2-[4-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]carbamoyl]pyrazol-1-yl]ethanoate
Openeye Name:2-[4-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]carbamoyl]pyrazol-1-yl]acetate
CAS Name:2-[4-[[methyl-[(1,3,5-trimethyl-4-pyrazolyl)methyl]amino]-oxomethyl]-1-pyrazolyl]acetate
IUPAC Name:2-[4-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]carbamoyl]pyrazol-1-yl]acetate
Traditional Name:2-[4-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]carbamoyl]pyrazol-1-yl]acetate
Formula: C14H18N5O3-
MolecularWeight: 304.32442
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(C)C(=O)C2=CN(N=C2)CC(=O)[O-]


Isomeric SMILES

CC1=C(C(=NN1C)C)CN(C)C(=O)C2=CN(N=C2)CC(=O)[O-]


InChI

InChI=1S/C14H19N5O3/c1-9-12(10(2)18(4)16-9)7-17(3)14(22)11-5-15-19(6-11)8-13(20)21/h5-6H,7-8H2,1-4H3,(H,20,21)/p-1


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