5-[2-[3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]pyrazolidin-1-yl]-5-oxidanylidene-N-phenyl-pentanamide

Systemtic Name: 5-[2-[3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]pyrazolidin-1-yl]-5-oxidanylidene-N-phenyl-pentanamide Openeye Name: 5-[2-[3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]pyrazolidin-1-yl]-5-oxo-N-phenyl-pentanamide CAS Name: 5-[2-[3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-1-oxoprop-2-enyl]-1-pyrazolidinyl]-5-oxo-N-phenylpentanamide IUPAC Name: 5-[2-[3-(5-chloro-1,3-dimethylpyrazol-4-yl)prop-2-enoyl]pyrazolidin-1-yl]-5-oxo-N-phenylpentanamide Traditional Name: 5-[2-[3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)acryloyl]pyrazolidin-1-yl]-5-keto-N-phenyl-valeramide Formula: C22H26ClN5O3 MolecularWeight: 443.92654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN5O3/c1-16-18(22(23)26(2)25-16)12-13-21(31)28-15-7-14-27(28)20(30)11-6-10-19(29)24-17-8-4-3-5-9-17/h3-5,8-9,12-13H,6-7,10-11,14-15H2,1-2H3,(H,24,29)