3-bromanyl-N-[2-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethylamino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]ethylamino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethylamino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethylamino]-2-keto-ethyl]benzamide Formula: C22H23BrN4O2 MolecularWeight: 455.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)CNC(=O)C3=CC(=CC=C3)Br)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)CNC(=O)C3=CC(=CC=C3)Br)C

InChI

InChI=1S/C22H23BrN4O2/c1-15-12-16(2)27(26-15)20-8-6-17(7-9-20)10-11-24-21(28)14-25-22(29)18-4-3-5-19(23)13-18/h3-9,12-13H,10-11,14H2,1-2H3,(H,24,28)(H,25,29)