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

Systemtic Name: 1-[2-[3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]pyrazolidin-1-yl]-3-methyl-but-2-en-1-one Openeye Name: 1-[2-[3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]pyrazolidin-1-yl]-3-methyl-but-2-en-1-one CAS Name: 1-[2-[3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-1-oxoprop-2-enyl]-1-pyrazolidinyl]-3-methyl-2-buten-1-one IUPAC Name: 1-[2-[3-(5-chloro-1,3-dimethylpyrazol-4-yl)prop-2-enoyl]pyrazolidin-1-yl]-3-methylbut-2-en-1-one Traditional Name: 1-[2-[3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)acryloyl]pyrazolidin-1-yl]-3-methyl-but-2-en-1-one Formula: C16H21ClN4O2 MolecularWeight: 336.81654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN4O2/c1-11(2)10-15(23)21-9-5-8-20(21)14(22)7-6-13-12(3)18-19(4)16(13)17/h6-7,10H,5,8-9H2,1-4H3