N-[2-oxidanylidene-2-(3-pyrazol-1-ylpropylamino)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-oxidanylidene-2-(3-pyrazol-1-ylpropylamino)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-oxo-2-(3-pyrazol-1-ylpropylamino)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-oxo-2-[3-(1-pyrazolyl)propylamino]ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-oxo-2-(3-pyrazol-1-ylpropylamino)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-keto-2-(3-pyrazol-1-ylpropylamino)ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NCCCN3C=CC=N3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NCCCN3C=CC=N3

InChI

InChI=1S/C19H23N5O3/c25-17(20-9-2-11-23-12-3-10-22-23)14-21-19(27)15-5-7-16(8-6-15)24-13-1-4-18(24)26/h3,5-8,10,12H,1-2,4,9,11,13-14H2,(H,20,25)(H,21,27)