N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-oxidanylidene-1-(1-phenylethyl)pyrrolidine-3-carboxamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-oxidanylidene-1-(1-phenylethyl)pyrrolidine-3-carboxamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-oxo-1-(1-phenylethyl)pyrrolidine-3-carboxamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-oxo-1-(1-phenylethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-oxo-1-(1-phenylethyl)pyrrolidine-3-carboxamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-keto-1-(1-phenylethyl)pyrrolidine-3-carboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)C2CC(=O)N(C2)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)C2CC(=O)N(C2)C(C)C3=CC=CC=C3

InChI

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