ethyl 4-[2-[3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]pyrazolidin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[2-[3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]pyrazolidin-1-yl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[2-[3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]pyrazolidin-1-yl]-4-oxo-butanoate CAS Name: 4-[2-[3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-1-oxoprop-2-enyl]-1-pyrazolidinyl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[2-[3-(5-chloro-1,3-dimethylpyrazol-4-yl)prop-2-enoyl]pyrazolidin-1-yl]-4-oxobutanoate Traditional Name: 4-[2-[3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)acryloyl]pyrazolidin-1-yl]-4-keto-butyric acid ethyl ester Formula: C17H23ClN4O4 MolecularWeight: 382.84192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N1CCCN1C(=O)C=CC2=C(N(N=C2C)C)Cl

Isomeric SMILES

CCOC(=O)CCC(=O)N1CCCN1C(=O)C=CC2=C(N(N=C2C)C)Cl

InChI

InChI=1S/C17H23ClN4O4/c1-4-26-16(25)9-8-15(24)22-11-5-10-21(22)14(23)7-6-13-12(2)19-20(3)17(13)18/h6-7H,4-5,8-11H2,1-3H3