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

Systemtic Name: 4-[2-[3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]pyrazolidin-1-yl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-[3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]pyrazolidin-1-yl]-4-oxo-N-phenyl-butanamide CAS Name: 4-[2-[3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-1-oxoprop-2-enyl]-1-pyrazolidinyl]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[3-(5-chloro-1,3-dimethylpyrazol-4-yl)prop-2-enoyl]pyrazolidin-1-yl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[2-[3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)acryloyl]pyrazolidin-1-yl]-4-keto-N-phenyl-butyramide Formula: C21H24ClN5O3 MolecularWeight: 429.89996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN5O3/c1-15-17(21(22)25(2)24-15)9-11-19(29)26-13-6-14-27(26)20(30)12-10-18(28)23-16-7-4-3-5-8-16/h3-5,7-9,11H,6,10,12-14H2,1-2H3,(H,23,28)