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

Systemtic Name: N-[(Z)-(1-ethylpyrazol-4-yl)methylideneamino]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(Z)-(1-ethylpyrazol-4-yl)methyleneamino]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(Z)-(1-ethyl-4-pyrazolyl)methylideneamino]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(1-ethylpyrazol-4-yl)methylideneamino]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(Z)-(1-ethylpyrazol-4-yl)methyleneamino]-4-(2-ketopyrrolidino)benzamide Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C=NNC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCN1C=C(C=N1)/C=N\NC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C17H19N5O2/c1-2-21-12-13(11-19-21)10-18-20-17(24)14-5-7-15(8-6-14)22-9-3-4-16(22)23/h5-8,10-12H,2-4,9H2,1H3,(H,20,24)/b18-10-