N-[(Z)-(1-methylpyrazol-4-yl)methylideneamino]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(Z)-(1-methylpyrazol-4-yl)methylideneamino]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(Z)-(1-methylpyrazol-4-yl)methyleneamino]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(Z)-(1-methyl-4-pyrazolyl)methylideneamino]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(1-methylpyrazol-4-yl)methylideneamino]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-[(Z)-(1-methylpyrazol-4-yl)methyleneamino]benzamide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=NNC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN1C=C(C=N1)/C=N\NC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C16H17N5O2/c1-20-11-12(10-18-20)9-17-19-16(23)13-4-6-14(7-5-13)21-8-2-3-15(21)22/h4-7,9-11H,2-3,8H2,1H3,(H,19,23)/b17-9-