(4E)-4-[[2-(azepan-1-ylcarbonyl)phenyl]hydrazinylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-4-[[2-(azepan-1-ylcarbonyl)phenyl]hydrazinylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[[2-(azepane-1-carbonyl)phenyl]hydrazono]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[[2-[1-azepanyl(oxo)methyl]phenyl]hydrazinylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[[2-(azepane-1-carbonyl)phenyl]hydrazinylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-[[2-(azepane-1-carbonyl)phenyl]hydrazono]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC=CC=C2C(=O)N3CCCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=N/NC2=CC=CC=C2C(=O)N3CCCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N5O2/c1-17-21(23(30)28(26-17)18-11-5-4-6-12-18)25-24-20-14-8-7-13-19(20)22(29)27-15-9-2-3-10-16-27/h4-8,11-14,24H,2-3,9-10,15-16H2,1H3/b25-21+