[5-bromanyl-2-methoxy-4-[(Z)-(3-methyl-1-naphthalen-2-yl-5-oxidanylidene-pyrazol-4-ylidene)methyl]phenyl] ethanoate

Systemtic Name: [5-bromanyl-2-methoxy-4-[(Z)-(3-methyl-1-naphthalen-2-yl-5-oxidanylidene-pyrazol-4-ylidene)methyl]phenyl] ethanoate Openeye Name: [5-bromo-2-methoxy-4-[(Z)-[3-methyl-1-(2-naphthyl)-5-oxo-pyrazol-4-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [5-bromo-2-methoxy-4-[(Z)-[3-methyl-1-(2-naphthalenyl)-5-oxo-4-pyrazolylidene]methyl]phenyl] ester IUPAC Name: [5-bromo-2-methoxy-4-[(Z)-(3-methyl-1-naphthalen-2-yl-5-oxopyrazol-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [5-bromo-4-[(Z)-[5-keto-3-methyl-1-(2-naphthyl)-2-pyrazolin-4-ylidene]methyl]-2-methoxy-phenyl] ester Formula: C24H19BrN2O4 MolecularWeight: 479.32266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC(=C(C=C2Br)OC(=O)C)OC)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC(=C(C=C2Br)OC(=O)C)OC)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H19BrN2O4/c1-14-20(11-18-12-22(30-3)23(13-21(18)25)31-15(2)28)24(29)27(26-14)19-9-8-16-6-4-5-7-17(16)10-19/h4-13H,1-3H3/b20-11-