4-bromanyl-5-[[2-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenoxy]methyl]-1-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-bromanyl-5-[[2-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenoxy]methyl]-1-methyl-2-phenyl-pyrazol-3-one Openeye Name: 4-bromo-5-[[2-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenoxy]methyl]-1-methyl-2-phenyl-pyrazol-3-one CAS Name: 4-bromo-5-[[2-[(1Z)-1-methoxyiminoethyl]phenoxy]methyl]-1-methyl-2-phenyl-3-pyrazolone IUPAC Name: 4-bromo-5-[[2-[(Z)-N-methoxy-C-methylcarbonimidoyl]phenoxy]methyl]-1-methyl-2-phenylpyrazol-3-one Traditional Name: 4-bromo-5-[[2-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenoxy]methyl]-1-methyl-2-phenyl-3-pyrazolin-3-one Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC=CC=C1OCC2=C(C(=O)N(N2C)C3=CC=CC=C3)Br

Isomeric SMILES

C/C(=N/OC)/C1=CC=CC=C1OCC2=C(C(=O)N(N2C)C3=CC=CC=C3)Br

InChI

InChI=1S/C20H20BrN3O3/c1-14(22-26-3)16-11-7-8-12-18(16)27-13-17-19(21)20(25)24(23(17)2)15-9-5-4-6-10-15/h4-12H,13H2,1-3H3/b22-14-