3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(1-methyl-5-oxidanylidene-pyrrolidin-3-yl)benzamide

Systemtic Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(1-methyl-5-oxidanylidene-pyrrolidin-3-yl)benzamide Openeye Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(1-methyl-5-oxo-pyrrolidin-3-yl)benzamide CAS Name: 3-[(3,5-dimethyl-1-pyrazolyl)methyl]-N-(1-methyl-5-oxo-3-pyrrolidinyl)benzamide IUPAC Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(1-methyl-5-oxopyrrolidin-3-yl)benzamide Traditional Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(5-keto-1-methyl-pyrrolidin-3-yl)benzamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=CC(=C2)C(=O)NC3CC(=O)N(C3)C)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=CC(=C2)C(=O)NC3CC(=O)N(C3)C)C

InChI

InChI=1S/C18H22N4O2/c1-12-7-13(2)22(20-12)10-14-5-4-6-15(8-14)18(24)19-16-9-17(23)21(3)11-16/h4-8,16H,9-11H2,1-3H3,(H,19,24)