3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-1-[2-(6-methylpyridin-2-yl)carbonylpyrazolidin-1-yl]prop-2-en-1-one

Systemtic Name: 3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-1-[2-(6-methylpyridin-2-yl)carbonylpyrazolidin-1-yl]prop-2-en-1-one Openeye Name: 3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-1-[2-(6-methylpyridine-2-carbonyl)pyrazolidin-1-yl]prop-2-en-1-one CAS Name: 3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-1-[2-[(6-methyl-2-pyridinyl)-oxomethyl]-1-pyrazolidinyl]-2-propen-1-one IUPAC Name: 3-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-[2-(6-methylpyridine-2-carbonyl)pyrazolidin-1-yl]prop-2-en-1-one Traditional Name: 3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-1-[2-(6-methylpicolinoyl)pyrazolidin-1-yl]prop-2-en-1-one Formula: C18H20ClN5O2 MolecularWeight: 373.8367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)N2CCCN2C(=O)C=CC3=C(N(N=C3C)C)Cl

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N2CCCN2C(=O)C=CC3=C(N(N=C3C)C)Cl

InChI

InChI=1S/C18H20ClN5O2/c1-12-6-4-7-15(20-12)18(26)24-11-5-10-23(24)16(25)9-8-14-13(2)21-22(3)17(14)19/h4,6-9H,5,10-11H2,1-3H3