(E)-3-(4-bromophenyl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-propan-2-yl-prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-N-isopropyl-prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-N-propan-2-yl-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-propan-2-ylprop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-isopropyl-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acrylamide Formula: C23H24BrN3O2 MolecularWeight: 454.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C(C)C)C(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H24BrN3O2/c1-16(2)26(21(28)15-12-18-10-13-19(24)14-11-18)22-17(3)25(4)27(23(22)29)20-8-6-5-7-9-20/h5-16H,1-4H3/b15-12+