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

Systemtic Name: 3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-1-[2-(6-chloranylpyridin-3-yl)carbonylpyrazolidin-1-yl]prop-2-en-1-one Openeye Name: 3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-1-[2-(6-chloropyridine-3-carbonyl)pyrazolidin-1-yl]prop-2-en-1-one CAS Name: 3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-1-[2-[(6-chloro-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]-2-propen-1-one IUPAC Name: 3-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-[2-(6-chloropyridine-3-carbonyl)pyrazolidin-1-yl]prop-2-en-1-one Traditional Name: 3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-1-[2-(6-chloronicotinoyl)pyrazolidin-1-yl]prop-2-en-1-one Formula: C17H17Cl2N5O2 MolecularWeight: 394.25518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)N2CCCN2C(=O)C3=CN=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=NN(C(=C1C=CC(=O)N2CCCN2C(=O)C3=CN=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C17H17Cl2N5O2/c1-11-13(16(19)22(2)21-11)5-7-15(25)23-8-3-9-24(23)17(26)12-4-6-14(18)20-10-12/h4-7,10H,3,8-9H2,1-2H3