4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-(5-methylfuran-2-yl)methylideneamino]benzamide

Systemtic Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-(5-methylfuran-2-yl)methylideneamino]benzamide Openeye Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-(5-methyl-2-furyl)methyleneamino]benzamide CAS Name: 4-[(3,5-dimethyl-1-pyrazolyl)methyl]-N-[(E)-(5-methyl-2-furanyl)methylideneamino]benzamide IUPAC Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-(5-methylfuran-2-yl)methylideneamino]benzamide Traditional Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-(5-methyl-2-furyl)methyleneamino]benzamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C2=CC=C(C=C2)CN3C(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)C2=CC=C(C=C2)CN3C(=CC(=N3)C)C

InChI

InChI=1S/C19H20N4O2/c1-13-10-14(2)23(22-13)12-16-5-7-17(8-6-16)19(24)21-20-11-18-9-4-15(3)25-18/h4-11H,12H2,1-3H3,(H,21,24)/b20-11+