N-tert-butyl-2-[3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]pyrazolidine-1-carboxamide

Systemtic Name: N-tert-butyl-2-[3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]pyrazolidine-1-carboxamide Openeye Name: N-tert-butyl-2-[3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]pyrazolidine-1-carboxamide CAS Name: N-tert-butyl-2-[3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-1-oxoprop-2-enyl]-1-pyrazolidinecarboxamide IUPAC Name: N-tert-butyl-2-[3-(5-chloro-1,3-dimethylpyrazol-4-yl)prop-2-enoyl]pyrazolidine-1-carboxamide Traditional Name: N-tert-butyl-2-[3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)acryloyl]pyrazolidine-1-carboxamide Formula: C16H24ClN5O2 MolecularWeight: 353.84706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClN5O2/c1-11-12(14(17)20(5)19-11)7-8-13(23)21-9-6-10-22(21)15(24)18-16(2,3)4/h7-8H,6,9-10H2,1-5H3,(H,18,24)