4-[(6-bromanyl-2-oxidanylidene-naphthalen-1-ylidene)methylamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[(6-bromanyl-2-oxidanylidene-naphthalen-1-ylidene)methylamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(6-bromo-2-oxo-1-naphthylidene)methylamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(6-bromo-2-oxo-1-naphthalenylidene)methylamino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(6-bromo-2-oxonaphthalen-1-ylidene)methylamino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[(6-bromo-2-keto-1-naphthylidene)methylamino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C22H18BrN3O2 MolecularWeight: 436.30122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC=C3C4=C(C=CC3=O)C=C(C=C4)Br

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC=C3C4=C(C=CC3=O)C=C(C=C4)Br

InChI

InChI=1S/C22H18BrN3O2/c1-14-21(22(28)26(25(14)2)17-6-4-3-5-7-17)24-13-19-18-10-9-16(23)12-15(18)8-11-20(19)27/h3-13,24H,1-2H3