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4-[(4-bromanyl-2-ethanoyl-phenyl)amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

4-[(4-bromanyl-2-ethanoyl-phenyl)amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name:4-[(4-bromanyl-2-ethanoyl-phenyl)amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-(2-acetyl-4-bromo-anilino)-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-(2-acetyl-4-bromoanilino)-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-(2-acetyl-4-bromoanilino)-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-(2-acetyl-4-bromo-anilino)-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C19H18BrN3O2
MolecularWeight: 400.26912
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=C(C=C(C=C3)Br)C(=O)C


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=C(C=C(C=C3)Br)C(=O)C


InChI

InChI=1S/C19H18BrN3O2/c1-12-18(21-17-10-9-14(20)11-16(17)13(2)24)19(25)23(22(12)3)15-7-5-4-6-8-15/h4-11,21H,1-3H3


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