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

Systemtic Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-furan-2-ylmethylideneamino]benzamide Openeye Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-2-furylmethyleneamino]benzamide CAS Name: 4-[(3,5-dimethyl-1-pyrazolyl)methyl]-N-[(E)-2-furanylmethylideneamino]benzamide IUPAC Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-furan-2-ylmethylideneamino]benzamide Traditional Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-2-furfurylideneamino]benzamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)NN=CC3=CC=CO3)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CO3)C

InChI

InChI=1S/C18H18N4O2/c1-13-10-14(2)22(21-13)12-15-5-7-16(8-6-15)18(23)20-19-11-17-4-3-9-24-17/h3-11H,12H2,1-2H3,(H,20,23)/b19-11+