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

Systemtic Name: N-[(Z)-1-(4-bromanyl-2-ethyl-pyrazol-3-yl)ethylideneamino]-3-(4-chloranylpyrazol-1-yl)propanamide Openeye Name: N-[(Z)-1-(4-bromo-2-ethyl-pyrazol-3-yl)ethylideneamino]-3-(4-chloropyrazol-1-yl)propanamide CAS Name: N-[(Z)-1-(4-bromo-2-ethyl-3-pyrazolyl)ethylideneamino]-3-(4-chloro-1-pyrazolyl)propanamide IUPAC Name: N-[(Z)-1-(4-bromo-2-ethylpyrazol-3-yl)ethylideneamino]-3-(4-chloropyrazol-1-yl)propanamide Traditional Name: N-[(Z)-1-(4-bromo-2-ethyl-pyrazol-3-yl)ethylideneamino]-3-(4-chloropyrazol-1-yl)propionamide Formula: C13H16BrClN6O MolecularWeight: 387.66274

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)Br)C(=NNC(=O)CCN2C=C(C=N2)Cl)C

Isomeric SMILES

CCN1C(=C(C=N1)Br)/C(=N\NC(=O)CCN2C=C(C=N2)Cl)/C

InChI

InChI=1S/C13H16BrClN6O/c1-3-21-13(11(14)7-17-21)9(2)18-19-12(22)4-5-20-8-10(15)6-16-20/h6-8H,3-5H2,1-2H3,(H,19,22)/b18-9-