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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)N2CCCN2C(=O)CCCC(=O)OC)Cl)C

Isomeric SMILES

CC1=NN(C(=C1C=CC(=O)N2CCCN2C(=O)CCCC(=O)OC)Cl)C

InChI

InChI=1S/C17H23ClN4O4/c1-12-13(17(18)20(2)19-12)8-9-15(24)22-11-5-10-21(22)14(23)6-4-7-16(25)26-3/h8-9H,4-7,10-11H2,1-3H3