methyl 2-[4-[N-[2-(4-hydroxyphenyl)ethyl]-C-methyl-carbonimidoyl]-5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl]ethanoate

Systemtic Name: methyl 2-[4-[N-[2-(4-hydroxyphenyl)ethyl]-C-methyl-carbonimidoyl]-5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl]ethanoate Openeye Name: methyl 2-[4-[N-[2-(4-hydroxyphenyl)ethyl]-C-methyl-carbonimidoyl]-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetate CAS Name: 2-[4-[1-[2-(4-hydroxyphenyl)ethylimino]ethyl]-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[N-[2-(4-hydroxyphenyl)ethyl]-C-methylcarbonimidoyl]-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetate Traditional Name: 2-[4-[N-[2-(4-hydroxyphenyl)ethyl]-C-methyl-carbonimidoyl]-5-keto-1-phenyl-2-pyrazolin-3-yl]acetic acid methyl ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCC1=CC=C(C=C1)O)C2C(=NN(C2=O)C3=CC=CC=C3)CC(=O)OC

Isomeric SMILES

CC(=NCCC1=CC=C(C=C1)O)C2C(=NN(C2=O)C3=CC=CC=C3)CC(=O)OC

InChI

InChI=1S/C22H23N3O4/c1-15(23-13-12-16-8-10-18(26)11-9-16)21-19(14-20(27)29-2)24-25(22(21)28)17-6-4-3-5-7-17/h3-11,21,26H,12-14H2,1-2H3