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

Systemtic Name: ethyl 5-[2-[3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]pyrazolidin-1-yl]-5-oxidanylidene-pentanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C18H25ClN4O4 MolecularWeight: 396.8685

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25ClN4O4/c1-4-27-17(26)8-5-7-15(24)22-11-6-12-23(22)16(25)10-9-14-13(2)20-21(3)18(14)19/h9-10H,4-8,11-12H2,1-3H3