2-bromanyl-N-[(E)-[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[3-(5-methyl-2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[3-(5-methyl-2-furanyl)-1-phenyl-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[3-(5-methylfuran-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[3-(5-methyl-2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzamide Formula: C22H17BrN4O2 MolecularWeight: 449.29998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(C=C2C=NNC(=O)C3=CC=CC=C3Br)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)C2=NN(C=C2/C=N/NC(=O)C3=CC=CC=C3Br)C4=CC=CC=C4

InChI

InChI=1S/C22H17BrN4O2/c1-15-11-12-20(29-15)21-16(14-27(26-21)17-7-3-2-4-8-17)13-24-25-22(28)18-9-5-6-10-19(18)23/h2-14H,1H3,(H,25,28)/b24-13+