methyl 4-[3-[2-(4-methoxyphenoxy)ethanoylamino]-5-methyl-pyrazol-1-yl]butanoate

Systemtic Name: methyl 4-[3-[2-(4-methoxyphenoxy)ethanoylamino]-5-methyl-pyrazol-1-yl]butanoate Openeye Name: methyl 4-[3-[[2-(4-methoxyphenoxy)acetyl]amino]-5-methyl-pyrazol-1-yl]butanoate CAS Name: 4-[3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-5-methyl-1-pyrazolyl]butanoic acid methyl ester IUPAC Name: methyl 4-[3-[[2-(4-methoxyphenoxy)acetyl]amino]-5-methylpyrazol-1-yl]butanoate Traditional Name: 4-[3-[[2-(4-methoxyphenoxy)acetyl]amino]-5-methyl-pyrazol-1-yl]butyric acid methyl ester Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCC(=O)OC)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=NN1CCCC(=O)OC)NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23N3O5/c1-13-11-16(20-21(13)10-4-5-18(23)25-3)19-17(22)12-26-15-8-6-14(24-2)7-9-15/h6-9,11H,4-5,10,12H2,1-3H3,(H,19,20,22)