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

Systemtic Name: methyl 2-[4-[C-methyl-N-(2-morpholin-4-ylethyl)carbonimidoyl]-5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl]ethanoate Openeye Name: methyl 2-[4-[C-methyl-N-(2-morpholinoethyl)carbonimidoyl]-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetate CAS Name: 2-[4-[1-[2-(4-morpholinyl)ethylimino]ethyl]-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[C-methyl-N-(2-morpholin-4-ylethyl)carbonimidoyl]-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetate Traditional Name: 2-[5-keto-4-[C-methyl-N-(2-morpholinoethyl)carbonimidoyl]-1-phenyl-2-pyrazolin-3-yl]acetic acid methyl ester Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCN1CCOCC1)C2C(=NN(C2=O)C3=CC=CC=C3)CC(=O)OC

Isomeric SMILES

CC(=NCCN1CCOCC1)C2C(=NN(C2=O)C3=CC=CC=C3)CC(=O)OC

InChI

InChI=1S/C20H26N4O4/c1-15(21-8-9-23-10-12-28-13-11-23)19-17(14-18(25)27-2)22-24(20(19)26)16-6-4-3-5-7-16/h3-7,19H,8-14H2,1-2H3