2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(E)-[3-(3-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(E)-[3-(3-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-[(E)-[3-(m-tolyl)-1-phenyl-pyrazol-4-yl]methyleneamino]acetamide CAS Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-[(E)-[3-(3-methylphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-[(E)-[3-(3-methylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-[(E)-[3-(m-tolyl)-1-phenyl-pyrazol-4-yl]methyleneamino]acetamide Formula: C29H29BrN4O2 MolecularWeight: 545.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(C=C2C=NNC(=O)COC3=C(C=C(C(=C3)C)Br)C(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(C=C2/C=N/NC(=O)COC3=C(C=C(C(=C3)C)Br)C(C)C)C4=CC=CC=C4

InChI

InChI=1S/C29H29BrN4O2/c1-19(2)25-15-26(30)21(4)14-27(25)36-18-28(35)32-31-16-23-17-34(24-11-6-5-7-12-24)33-29(23)22-10-8-9-20(3)13-22/h5-17,19H,18H2,1-4H3,(H,32,35)/b31-16+