2-bromanyl-N'-[(1Z)-1-[1-(4-methoxyphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]ethyl]benzohydrazide

Systemtic Name: 2-bromanyl-N'-[(1Z)-1-[1-(4-methoxyphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]ethyl]benzohydrazide Openeye Name: 2-bromo-N'-[(1Z)-1-[1-(4-methoxyphenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]ethyl]benzohydrazide CAS Name: 2-bromo-N'-[(1Z)-1-[1-(4-methoxyphenyl)-3-methyl-5-oxo-4-pyrazolylidene]ethyl]benzohydrazide IUPAC Name: 2-bromo-N'-[(1Z)-1-[1-(4-methoxyphenyl)-3-methyl-5-oxopyrazol-4-ylidene]ethyl]benzohydrazide Traditional Name: 2-bromo-N'-[(1Z)-1-[5-keto-1-(4-methoxyphenyl)-3-methyl-2-pyrazolin-4-ylidene]ethyl]benzohydrazide Formula: C20H19BrN4O3 MolecularWeight: 443.29386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NNC(=O)C2=CC=CC=C2Br)C3=CC=C(C=C3)OC

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(/C)\NNC(=O)C2=CC=CC=C2Br)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19BrN4O3/c1-12(22-23-19(26)16-6-4-5-7-17(16)21)18-13(2)24-25(20(18)27)14-8-10-15(28-3)11-9-14/h4-11,22H,1-3H3,(H,23,26)/b18-12-