N-[(Z)-(2-bromophenyl)methylideneamino]-2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)ethanamide

Systemtic Name: N-[(Z)-(2-bromophenyl)methylideneamino]-2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)ethanamide Openeye Name: N-[(Z)-(2-bromophenyl)methyleneamino]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetamide CAS Name: N-[(Z)-(2-bromophenyl)methylideneamino]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetamide IUPAC Name: N-[(Z)-(2-bromophenyl)methylideneamino]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetamide Traditional Name: N-[(Z)-(2-bromobenzylidene)amino]-2-(3-keto-5-methyl-3-pyrazolin-4-yl)acetamide Formula: C13H13BrN4O2 MolecularWeight: 337.17192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)CC(=O)NN=CC2=CC=CC=C2Br

Isomeric SMILES

CC1=C(C(=O)NN1)CC(=O)N/N=C\C2=CC=CC=C2Br

InChI

InChI=1S/C13H13BrN4O2/c1-8-10(13(20)18-16-8)6-12(19)17-15-7-9-4-2-3-5-11(9)14/h2-5,7H,6H2,1H3,(H,17,19)(H2,16,18,20)/b15-7-