2-[4-[(4-methoxyphenyl)methylcarbamoyl]pyrazol-1-yl]ethanoate

Systemtic Name: 2-[4-[(4-methoxyphenyl)methylcarbamoyl]pyrazol-1-yl]ethanoate Openeye Name: 2-[4-[(4-methoxyphenyl)methylcarbamoyl]pyrazol-1-yl]acetate CAS Name: 2-[4-[[(4-methoxyphenyl)methylamino]-oxomethyl]-1-pyrazolyl]acetate IUPAC Name: 2-[4-[(4-methoxyphenyl)methylcarbamoyl]pyrazol-1-yl]acetate Traditional Name: 2-[4-(p-anisylcarbamoyl)pyrazol-1-yl]acetate Formula: C14H14N3O4- MolecularWeight: 288.27866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CN(N=C2)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CN(N=C2)CC(=O)[O-]

InChI

InChI=1S/C14H15N3O4/c1-21-12-4-2-10(3-5-12)6-15-14(20)11-7-16-17(8-11)9-13(18)19/h2-5,7-8H,6,9H2,1H3,(H,15,20)(H,18,19)/p-1