4-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC=C3C=CC(=O)C(=C3)Br

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC=C3C=CC(=O)C(=C3)Br

InChI

InChI=1S/C18H16BrN3O2/c1-12-17(20-11-13-8-9-16(23)15(19)10-13)18(24)22(21(12)2)14-6-4-3-5-7-14/h3-11,20H,1-2H3