N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(pyrazol-1-ylmethyl)benzamide Formula: C19H17BrN4O MolecularWeight: 397.26848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN4O/c1-14(16-6-8-18(20)9-7-16)22-23-19(25)17-5-2-4-15(12-17)13-24-11-3-10-21-24/h2-12H,13H2,1H3,(H,23,25)/b22-14+