4-methoxy-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzamide

Systemtic Name: 4-methoxy-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzamide Openeye Name: 4-methoxy-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]benzamide CAS Name: 4-methoxy-N-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 4-methoxy-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]benzamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=NNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=N\NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H18N4O2/c1-10-14(11(2)19(3)18-10)9-16-17-15(20)12-5-7-13(21-4)8-6-12/h5-9H,1-4H3,(H,17,20)/b16-9-