4-chloranyl-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-[2-(4-ethylbenzyl)pyrazol-3-yl]-3-(2-ketopyrrolidino)benzamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C23H23ClN4O2/c1-2-16-5-7-17(8-6-16)15-28-21(11-12-25-28)26-23(30)18-9-10-19(24)20(14-18)27-13-3-4-22(27)29/h5-12,14H,2-4,13,15H2,1H3,(H,26,30)