2-bromanyl-N-[(Z)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(Z)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(Z)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(Z)-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(Z)-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(Z)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzamide Formula: C24H19BrN4O2 MolecularWeight: 475.33726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CC=CC=C3Br)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2/C=N\NC(=O)C3=CC=CC=C3Br)C4=CC=CC=C4

InChI

InChI=1S/C24H19BrN4O2/c1-31-20-13-11-17(12-14-20)23-18(16-29(28-23)19-7-3-2-4-8-19)15-26-27-24(30)21-9-5-6-10-22(21)25/h2-16H,1H3,(H,27,30)/b26-15-