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2-[4-[(phenylmethyl)carbamoyl]pyrazol-1-yl]ethanoate

2-[4-[(phenylmethyl)carbamoyl]pyrazol-1-yl]ethanoate

Systemtic Name:2-[4-[(phenylmethyl)carbamoyl]pyrazol-1-yl]ethanoate
Openeye Name:2-[4-(benzylcarbamoyl)pyrazol-1-yl]acetate
CAS Name:2-[4-[oxo-[(phenylmethyl)amino]methyl]-1-pyrazolyl]acetate
IUPAC Name:2-[4-(benzylcarbamoyl)pyrazol-1-yl]acetate
Traditional Name:2-[4-(benzylcarbamoyl)pyrazol-1-yl]acetate
Formula: C13H12N3O3-
MolecularWeight: 258.25268
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CN(N=C2)CC(=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CN(N=C2)CC(=O)[O-]


InChI

InChI=1S/C13H13N3O3/c17-12(18)9-16-8-11(7-15-16)13(19)14-6-10-4-2-1-3-5-10/h1-5,7-8H,6,9H2,(H,14,19)(H,17,18)/p-1


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