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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=NNC3=O)C4CCOC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C\3/C(=NNC3=O)C4CCOC4

InChI

InChI=1S/C17H17N3O2/c1-20-9-12(13-4-2-3-5-15(13)20)8-14-16(18-19-17(14)21)11-6-7-22-10-11/h2-5,8-9,11H,6-7,10H2,1H3,(H,19,21)/b14-8-