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

Systemtic Name: 2-[3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]-N-(3-ethanoylphenyl)pyrazolidine-1-carboxamide Openeye Name: N-(3-acetylphenyl)-2-[3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]pyrazolidine-1-carboxamide CAS Name: N-(3-acetylphenyl)-2-[3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-1-oxoprop-2-enyl]-1-pyrazolidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-[3-(5-chloro-1,3-dimethylpyrazol-4-yl)prop-2-enoyl]pyrazolidine-1-carboxamide Traditional Name: N-(3-acetylphenyl)-2-[3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)acryloyl]pyrazolidine-1-carboxamide Formula: C20H22ClN5O3 MolecularWeight: 415.87338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)N2CCCN2C(=O)NC3=CC=CC(=C3)C(=O)C)Cl)C

Isomeric SMILES

CC1=NN(C(=C1C=CC(=O)N2CCCN2C(=O)NC3=CC=CC(=C3)C(=O)C)Cl)C

InChI

InChI=1S/C20H22ClN5O3/c1-13-17(19(21)24(3)23-13)8-9-18(28)25-10-5-11-26(25)20(29)22-16-7-4-6-15(12-16)14(2)27/h4,6-9,12H,5,10-11H2,1-3H3,(H,22,29)