4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(Z)-1-phenylethylideneamino]benzamide

Systemtic Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(Z)-1-phenylethylideneamino]benzamide Openeye Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(Z)-1-phenylethylideneamino]benzamide CAS Name: 4-[(3,5-dimethyl-1-pyrazolyl)methyl]-N-[(Z)-1-phenylethylideneamino]benzamide IUPAC Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(Z)-1-phenylethylideneamino]benzamide Traditional Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(Z)-1-phenylethylideneamino]benzamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)NN=C(C)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O/c1-15-13-16(2)25(24-15)14-18-9-11-20(12-10-18)21(26)23-22-17(3)19-7-5-4-6-8-19/h4-13H,14H2,1-3H3,(H,23,26)/b22-17-