(4E)-5-(4-aminophenyl)-4-[(1-methylpyrrol-2-yl)methylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-5-(4-aminophenyl)-4-[(1-methylpyrrol-2-yl)methylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4E)-5-(4-aminophenyl)-4-[(1-methylpyrrol-2-yl)methylene]-2-phenyl-pyrazol-3-one CAS Name: (4E)-5-(4-aminophenyl)-4-[(1-methyl-2-pyrrolyl)methylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4E)-5-(4-aminophenyl)-4-[(1-methylpyrrol-2-yl)methylidene]-2-phenylpyrazol-3-one Traditional Name: (4E)-5-(4-aminophenyl)-4-[(1-methylpyrrol-2-yl)methylene]-2-phenyl-2-pyrazolin-3-one Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C2C(=NN(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)N

Isomeric SMILES

CN1C=CC=C1/C=C/2\C(=NN(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)N

InChI

InChI=1S/C21H18N4O/c1-24-13-5-8-18(24)14-19-20(15-9-11-16(22)12-10-15)23-25(21(19)26)17-6-3-2-4-7-17/h2-14H,22H2,1H3/b19-14+