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

Systemtic Name: 4-[[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[3-bromo-4-(dimethylamino)phenyl]methyleneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[3-bromo-4-(dimethylamino)benzylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C20H21BrN4O MolecularWeight: 413.31094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN4O/c1-14-19(20(26)25(24(14)4)16-8-6-5-7-9-16)22-13-15-10-11-18(23(2)3)17(21)12-15/h5-13H,1-4H3