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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=NNC(=O)C1)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=N/NC(=O)CC1=NNC(=O)C1)/C2=CC=C(C=C2)Br

InChI

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