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[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 4-pyrazol-1-ylbenzoate

[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 4-pyrazol-1-ylbenzoate

Systemtic Name:[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 4-pyrazol-1-ylbenzoate
Openeye Name:[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl] 4-pyrazol-1-ylbenzoate
CAS Name:4-(1-pyrazolyl)benzoic acid [2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] ester
IUPAC Name:[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] 4-pyrazol-1-ylbenzoate
Traditional Name:4-pyrazol-1-ylbenzoic acid [2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl] ester
Formula: C21H21N3O4
MolecularWeight: 379.40914
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)COC(=O)C2=CC=C(C=C2)N3C=CC=N3


Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)COC(=O)C2=CC=C(C=C2)N3C=CC=N3


InChI

InChI=1S/C21H21N3O4/c1-27-19-9-3-16(4-10-19)11-13-22-20(25)15-28-21(26)17-5-7-18(8-6-17)24-14-2-12-23-24/h2-10,12,14H,11,13,15H2,1H3,(H,22,25)


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