4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(3-oxo-3-pyrrolidin-1-yl-propyl)benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[3-oxo-3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(3-keto-3-pyrrolidino-propyl)benzamide Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NCCC(=O)N3CCCC3)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NCCC(=O)N3CCCC3)C)Cl

InChI

InChI=1S/C19H23ClN4O2/c1-13-18(20)14(2)24(22-13)16-7-5-15(6-8-16)19(26)21-10-9-17(25)23-11-3-4-12-23/h5-8H,3-4,9-12H2,1-2H3,(H,21,26)