methyl 2-[5-[[[6-(4-cyanophenyl)pyridazin-3-yl]amino]methyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoate

Systemtic Name: methyl 2-[5-[[[6-(4-cyanophenyl)pyridazin-3-yl]amino]methyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoate Openeye Name: methyl 2-[5-[[[6-(4-cyanophenyl)pyridazin-3-yl]amino]methyl]-2-oxo-pyrrolidin-3-yl]acetate CAS Name: 2-[5-[[[6-(4-cyanophenyl)-3-pyridazinyl]amino]methyl]-2-oxo-3-pyrrolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[5-[[[6-(4-cyanophenyl)pyridazin-3-yl]amino]methyl]-2-oxopyrrolidin-3-yl]acetate Traditional Name: 2-[5-[[[6-(4-cyanophenyl)pyridazin-3-yl]amino]methyl]-2-keto-pyrrolidin-3-yl]acetic acid methyl ester Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CC(NC1=O)CNC2=NN=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC(=O)CC1CC(NC1=O)CNC2=NN=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H19N5O3/c1-27-18(25)9-14-8-15(22-19(14)26)11-21-17-7-6-16(23-24-17)13-4-2-12(10-20)3-5-13/h2-7,14-15H,8-9,11H2,1H3,(H,21,24)(H,22,26)