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

Systemtic Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-1-phenylpropylideneamino]benzamide Openeye Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-1-phenylpropylideneamino]benzamide CAS Name: 4-[(3,5-dimethyl-1-pyrazolyl)methyl]-N-[(E)-1-phenylpropylideneamino]benzamide IUPAC Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-1-phenylpropylideneamino]benzamide Traditional Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-1-phenylpropylideneamino]benzamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)CN2C(=CC(=N2)C)C)C3=CC=CC=C3

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC=C(C=C1)CN2C(=CC(=N2)C)C)/C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O/c1-4-21(19-8-6-5-7-9-19)23-24-22(27)20-12-10-18(11-13-20)15-26-17(3)14-16(2)25-26/h5-14H,4,15H2,1-3H3,(H,24,27)/b23-21+