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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1)C(=O)N2CCCN2C(=O)C=CC3=C(N(N=C3C)C)Cl

Isomeric SMILES

CC1=C(C=NC=C1)C(=O)N2CCCN2C(=O)C=CC3=C(N(N=C3C)C)Cl

InChI

InChI=1S/C18H20ClN5O2/c1-12-7-8-20-11-15(12)18(26)24-10-4-9-23(24)16(25)6-5-14-13(2)21-22(3)17(14)19/h5-8,11H,4,9-10H2,1-3H3