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

Systemtic Name: N-[(Z)-1-(4-bromanyl-1-ethyl-pyrazol-3-yl)ethylideneamino]-2-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-[(Z)-1-(4-bromo-1-ethyl-pyrazol-3-yl)ethylideneamino]-2-(3-methylpyrazol-1-yl)propanamide CAS Name: N-[(Z)-1-(4-bromo-1-ethyl-3-pyrazolyl)ethylideneamino]-2-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[(Z)-1-(4-bromo-1-ethylpyrazol-3-yl)ethylideneamino]-2-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-[(Z)-1-(4-bromo-1-ethyl-pyrazol-3-yl)ethylideneamino]-2-(3-methylpyrazol-1-yl)propionamide Formula: C14H19BrN6O MolecularWeight: 367.24426

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=NNC(=O)C(C)N2C=CC(=N2)C)C)Br

Isomeric SMILES

CCN1C=C(C(=N1)/C(=N\NC(=O)C(C)N2C=CC(=N2)C)/C)Br

InChI

InChI=1S/C14H19BrN6O/c1-5-20-8-12(15)13(19-20)10(3)16-17-14(22)11(4)21-7-6-9(2)18-21/h6-8,11H,5H2,1-4H3,(H,17,22)/b16-10-