4-bromanyl-N-[3-[[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[3-(4-methyl-1,2,4-triazol-3-yl)anilino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[3-(4-methyl-1,2,4-triazol-3-yl)anilino]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[3-(4-methyl-1,2,4-triazol-3-yl)anilino]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-keto-3-[3-(4-methyl-1,2,4-triazol-3-yl)anilino]propyl]benzamide Formula: C19H18BrN5O2 MolecularWeight: 428.28252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN5O2/c1-25-12-22-24-18(25)14-3-2-4-16(11-14)23-17(26)9-10-21-19(27)13-5-7-15(20)8-6-13/h2-8,11-12H,9-10H2,1H3,(H,21,27)(H,23,26)