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

Systemtic Name: N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)ethanamide Openeye Name: N-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetamide CAS Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetamide IUPAC Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetamide Traditional Name: N-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]-2-(3-keto-5-methyl-3-pyrazolin-4-yl)acetamide Formula: C14H15BrN4O3 MolecularWeight: 367.1979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)CC(=O)NN=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN4O3/c1-8-11(14(21)19-17-8)6-13(20)18-16-7-9-5-10(15)3-4-12(9)22-2/h3-5,7H,6H2,1-2H3,(H,18,20)(H2,17,19,21)/b16-7-