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

Systemtic Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)ethanamide Openeye Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetamide CAS Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetamide IUPAC Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetamide Traditional Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-(3-keto-5-methyl-3-pyrazolin-4-yl)acetamide Formula: C14H15BrN4O2 MolecularWeight: 351.1985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)CC(=O)NN=C(C)C2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN4O2/c1-8(10-4-3-5-11(15)6-10)16-18-13(20)7-12-9(2)17-19-14(12)21/h3-6H,7H2,1-2H3,(H,18,20)(H2,17,19,21)/b16-8-