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

Systemtic Name: 1-[2-[3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]pyrazolidin-1-yl]but-3-en-1-one Openeye Name: 1-[2-[3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]pyrazolidin-1-yl]but-3-en-1-one CAS Name: 1-[2-[3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-1-oxoprop-2-enyl]-1-pyrazolidinyl]-3-buten-1-one IUPAC Name: 1-[2-[3-(5-chloro-1,3-dimethylpyrazol-4-yl)prop-2-enoyl]pyrazolidin-1-yl]but-3-en-1-one Traditional Name: 1-[2-[3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)acryloyl]pyrazolidin-1-yl]but-3-en-1-one Formula: C15H19ClN4O2 MolecularWeight: 322.78996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN4O2/c1-4-6-13(21)19-9-5-10-20(19)14(22)8-7-12-11(2)17-18(3)15(12)16/h4,7-8H,1,5-6,9-10H2,2-3H3