4-[[(Z)-(4-bromanyl-1-oxidanylidene-naphthalen-2-ylidene)methyl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[(Z)-(4-bromanyl-1-oxidanylidene-naphthalen-2-ylidene)methyl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[(Z)-(4-bromo-1-oxo-2-naphthylidene)methyl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[(Z)-(4-bromo-1-oxo-2-naphthalenylidene)methyl]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[(Z)-(4-bromo-1-oxonaphthalen-2-ylidene)methyl]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[(Z)-(4-bromo-1-keto-2-naphthylidene)methyl]amino]-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=C3C=C(C4=CC=CC=C4C3=O)Br

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N/C=C\3/C=C(C4=CC=CC=C4C3=O)Br

InChI

InChI=1S/C22H18BrN3O2/c1-14-20(22(28)26(25(14)2)16-8-4-3-5-9-16)24-13-15-12-19(23)17-10-6-7-11-18(17)21(15)27/h3-13,24H,1-2H3/b15-13-