4-[4-[2-(4-methoxyphenyl)ethanoylamino]pyrazol-1-yl]butanoate

Systemtic Name: 4-[4-[2-(4-methoxyphenyl)ethanoylamino]pyrazol-1-yl]butanoate Openeye Name: 4-[4-[[2-(4-methoxyphenyl)acetyl]amino]pyrazol-1-yl]butanoate CAS Name: 4-[4-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-1-pyrazolyl]butanoate IUPAC Name: 4-[4-[[2-(4-methoxyphenyl)acetyl]amino]pyrazol-1-yl]butanoate Traditional Name: 4-[4-[[2-(4-methoxyphenyl)acetyl]amino]pyrazol-1-yl]butyrate Formula: C16H18N3O4- MolecularWeight: 316.33182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CN(N=C2)CCCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CN(N=C2)CCCC(=O)[O-]

InChI

InChI=1S/C16H19N3O4/c1-23-14-6-4-12(5-7-14)9-15(20)18-13-10-17-19(11-13)8-2-3-16(21)22/h4-7,10-11H,2-3,8-9H2,1H3,(H,18,20)(H,21,22)/p-1