(4E)-4-[(5-azanyl-2,3,4-trimethyl-phenyl)hydrazinylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-4-[(5-azanyl-2,3,4-trimethyl-phenyl)hydrazinylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[(5-amino-2,3,4-trimethyl-phenyl)hydrazono]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[(5-amino-2,3,4-trimethylphenyl)hydrazinylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[(5-amino-2,3,4-trimethylphenyl)hydrazinylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-[(5-amino-2,3,4-trimethyl-phenyl)hydrazono]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1C)NN=C2C(=NN(C2=O)C3=CC=CC=C3)C)N)C

Isomeric SMILES

CC1=C(C(=CC(=C1C)N/N=C/2\C(=NN(C2=O)C3=CC=CC=C3)C)N)C

InChI

InChI=1S/C19H21N5O/c1-11-12(2)16(20)10-17(13(11)3)21-22-18-14(4)23-24(19(18)25)15-8-6-5-7-9-15/h5-10,21H,20H2,1-4H3/b22-18+