(4Z)-3-cyclopropyl-4-[(5-methoxy-1-methyl-indol-3-yl)methylidene]-1H-pyrazol-5-one

Systemtic Name: (4Z)-3-cyclopropyl-4-[(5-methoxy-1-methyl-indol-3-yl)methylidene]-1H-pyrazol-5-one Openeye Name: (4Z)-3-cyclopropyl-4-[(5-methoxy-1-methyl-indol-3-yl)methylene]-1H-pyrazol-5-one CAS Name: (4Z)-3-cyclopropyl-4-[(5-methoxy-1-methyl-3-indolyl)methylidene]-1H-pyrazol-5-one IUPAC Name: (4Z)-3-cyclopropyl-4-[(5-methoxy-1-methylindol-3-yl)methylidene]-1H-pyrazol-5-one Traditional Name: (4Z)-5-cyclopropyl-4-[(5-methoxy-1-methyl-indol-3-yl)methylene]-2-pyrazolin-3-one Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C=C3C(=NNC3=O)C4CC4

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)/C=C\3/C(=NNC3=O)C4CC4

InChI

InChI=1S/C17H17N3O2/c1-20-9-11(13-8-12(22-2)5-6-15(13)20)7-14-16(10-3-4-10)18-19-17(14)21/h5-10H,3-4H2,1-2H3,(H,19,21)/b14-7-