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

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-3-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-3-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-3-[(3,5-dimethyl-1-pyrazolyl)methyl]benzamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-3-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-3-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide Formula: C20H19BrN4O MolecularWeight: 411.29506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=CC(=C2)C(=O)NN=CC3=CC(=CC=C3)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN4O/c1-14-9-15(2)25(24-14)13-17-6-3-7-18(10-17)20(26)23-22-12-16-5-4-8-19(21)11-16/h3-12H,13H2,1-2H3,(H,23,26)/b22-12+