(3E)-3-[(4-methylphenyl)hydrazinylidene]-6-phenyl-5H-imidazo[1,2-b]pyrazol-2-one

Systemtic Name: (3E)-3-[(4-methylphenyl)hydrazinylidene]-6-phenyl-5H-imidazo[1,2-b]pyrazol-2-one Openeye Name: (3E)-6-phenyl-3-(p-tolylhydrazono)-5H-imidazo[1,2-b]pyrazol-2-one CAS Name: (3E)-3-[(4-methylphenyl)hydrazinylidene]-6-phenyl-5H-imidazo[1,2-b]pyrazol-2-one IUPAC Name: (3E)-3-[(4-methylphenyl)hydrazinylidene]-6-phenyl-5H-imidazo[1,2-b]pyrazol-2-one Traditional Name: (3E)-6-phenyl-3-(p-tolylhydrazono)-5H-imidazo[1,2-b]pyrazol-2-one Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(=O)N=C3N2NC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/2\C(=O)N=C3N2NC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5O/c1-12-7-9-14(10-8-12)20-21-17-18(24)19-16-11-15(22-23(16)17)13-5-3-2-4-6-13/h2-11,20,22H,1H3/b21-17+