N-[(Z)-1-(4-bromanyl-2-methyl-pyrazol-3-yl)ethylideneamino]-2-(4-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-(4-bromanyl-2-methyl-pyrazol-3-yl)ethylideneamino]-2-(4-methylpyrazol-1-yl)ethanamide Openeye Name: N-[(Z)-1-(4-bromo-2-methyl-pyrazol-3-yl)ethylideneamino]-2-(4-methylpyrazol-1-yl)acetamide CAS Name: N-[(Z)-1-(4-bromo-2-methyl-3-pyrazolyl)ethylideneamino]-2-(4-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[(Z)-1-(4-bromo-2-methylpyrazol-3-yl)ethylideneamino]-2-(4-methylpyrazol-1-yl)acetamide Traditional Name: N-[(Z)-1-(4-bromo-2-methyl-pyrazol-3-yl)ethylideneamino]-2-(4-methylpyrazol-1-yl)acetamide Formula: C12H15BrN6O MolecularWeight: 339.1911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)CC(=O)NN=C(C)C2=C(C=NN2C)Br

Isomeric SMILES

CC1=CN(N=C1)CC(=O)N/N=C(/C)\C2=C(C=NN2C)Br

InChI

InChI=1S/C12H15BrN6O/c1-8-4-15-19(6-8)7-11(20)17-16-9(2)12-10(13)5-14-18(12)3/h4-6H,7H2,1-3H3,(H,17,20)/b16-9-