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

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

Systemtic Name:1-[2-[3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]pyrazolidin-1-yl]-2-methyl-propan-1-one
Openeye Name:1-[2-[3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]pyrazolidin-1-yl]-2-methyl-propan-1-one
CAS Name:1-[2-[3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-1-oxoprop-2-enyl]-1-pyrazolidinyl]-2-methyl-1-propanone
IUPAC Name:1-[2-[3-(5-chloro-1,3-dimethylpyrazol-4-yl)prop-2-enoyl]pyrazolidin-1-yl]-2-methylpropan-1-one
Traditional Name:1-[2-[3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)acryloyl]pyrazolidin-1-yl]-2-methyl-propan-1-one
Formula: C15H21ClN4O2
MolecularWeight: 324.80584
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H21ClN4O2/c1-10(2)15(22)20-9-5-8-19(20)13(21)7-6-12-11(3)17-18(4)14(12)16/h6-7,10H,5,8-9H2,1-4H3


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