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

Systemtic Name: 3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-1-[2-(2-phenoxyethanoyl)pyrazolidin-1-yl]prop-2-en-1-one Openeye Name: 3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-1-[2-(2-phenoxyacetyl)pyrazolidin-1-yl]prop-2-en-1-one CAS Name: 3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-1-[2-(1-oxo-2-phenoxyethyl)-1-pyrazolidinyl]-2-propen-1-one IUPAC Name: 3-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-[2-(2-phenoxyacetyl)pyrazolidin-1-yl]prop-2-en-1-one Traditional Name: 3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-1-[2-(2-phenoxyacetyl)pyrazolidin-1-yl]prop-2-en-1-one Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)N2CCCN2C(=O)COC3=CC=CC=C3)Cl)C

Isomeric SMILES

CC1=NN(C(=C1C=CC(=O)N2CCCN2C(=O)COC3=CC=CC=C3)Cl)C

InChI

InChI=1S/C19H21ClN4O3/c1-14-16(19(20)22(2)21-14)9-10-17(25)23-11-6-12-24(23)18(26)13-27-15-7-4-3-5-8-15/h3-5,7-10H,6,11-13H2,1-2H3