N-[2-[(1-methylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[(1-methylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[(1-methylpyrazol-3-yl)amino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[(1-methyl-3-pyrazolyl)amino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[(1-methylpyrazol-3-yl)amino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-keto-2-[(1-methylpyrazol-3-yl)amino]ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C17H19N5O3/c1-21-10-8-14(20-21)19-15(23)11-18-17(25)12-4-6-13(7-5-12)22-9-2-3-16(22)24/h4-8,10H,2-3,9,11H2,1H3,(H,18,25)(H,19,20,23)