2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-1-naphthalen-1-ylethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-1-naphthalen-1-ylethylideneamino]ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-1-(1-naphthyl)ethylideneamino]acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[(E)-1-(1-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[(E)-1-naphthalen-1-ylethylideneamino]acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-1-(1-naphthyl)ethylideneamino]acetamide Formula: C19H19BrN4O MolecularWeight: 399.28436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NN=C(C)C2=CC=CC3=CC=CC=C32)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N/N=C(\C)/C2=CC=CC3=CC=CC=C32)C)Br

InChI

InChI=1S/C19H19BrN4O/c1-12(16-10-6-8-15-7-4-5-9-17(15)16)21-22-18(25)11-24-14(3)19(20)13(2)23-24/h4-10H,11H2,1-3H3,(H,22,25)/b21-12+