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

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-[(3,5-dimethyl-1-pyrazolyl)methyl]benzamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide Formula: C21H21BrN4O MolecularWeight: 425.32164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21BrN4O/c1-14-11-15(2)26(25-14)13-17-5-4-6-19(12-17)21(27)24-23-16(3)18-7-9-20(22)10-8-18/h4-12H,13H2,1-3H3,(H,24,27)/b23-16+