N-[(Z)-[4-methoxy-3-(pyrazol-1-ylmethoxy)phenyl]methylideneamino]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(Z)-[4-methoxy-3-(pyrazol-1-ylmethoxy)phenyl]methylideneamino]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(Z)-[4-methoxy-3-(pyrazol-1-ylmethoxy)phenyl]methyleneamino]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(Z)-[4-methoxy-3-(1-pyrazolylmethoxy)phenyl]methylideneamino]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-[4-methoxy-3-(pyrazol-1-ylmethoxy)phenyl]methylideneamino]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[(Z)-[4-methoxy-3-(pyrazol-1-ylmethoxy)benzylidene]amino]benzamide Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)N3CCCC3=O)OCN4C=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC(=CC=C2)N3CCCC3=O)OCN4C=CC=N4

InChI

InChI=1S/C23H23N5O4/c1-31-20-9-8-17(13-21(20)32-16-27-11-4-10-25-27)15-24-26-23(30)18-5-2-6-19(14-18)28-12-3-7-22(28)29/h2,4-6,8-11,13-15H,3,7,12,16H2,1H3,(H,26,30)/b24-15-