(4Z)-3-azanyl-4-[(1-methylindol-3-yl)methylidene]-1H-pyrazol-5-one

Systemtic Name: (4Z)-3-azanyl-4-[(1-methylindol-3-yl)methylidene]-1H-pyrazol-5-one Openeye Name: (4Z)-3-amino-4-[(1-methylindol-3-yl)methylene]-1H-pyrazol-5-one CAS Name: (4Z)-3-amino-4-[(1-methyl-3-indolyl)methylidene]-1H-pyrazol-5-one IUPAC Name: (4Z)-3-amino-4-[(1-methylindol-3-yl)methylidene]-1H-pyrazol-5-one Traditional Name: (4Z)-5-amino-4-[(1-methylindol-3-yl)methylene]-2-pyrazolin-3-one Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=NNC3=O)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C\3/C(=NNC3=O)N

InChI

InChI=1S/C13H12N4O/c1-17-7-8(9-4-2-3-5-11(9)17)6-10-12(14)15-16-13(10)18/h2-7H,1H3,(H2,14,15)(H,16,18)/b10-6-