(4Z)-4-[(1-methylindol-3-yl)methylidene]-3-thiophen-2-yl-1H-pyrazol-5-one

Systemtic Name: (4Z)-4-[(1-methylindol-3-yl)methylidene]-3-thiophen-2-yl-1H-pyrazol-5-one Openeye Name: (4Z)-4-[(1-methylindol-3-yl)methylene]-3-(2-thienyl)-1H-pyrazol-5-one CAS Name: (4Z)-4-[(1-methyl-3-indolyl)methylidene]-3-thiophen-2-yl-1H-pyrazol-5-one IUPAC Name: (4Z)-4-[(1-methylindol-3-yl)methylidene]-3-thiophen-2-yl-1H-pyrazol-5-one Traditional Name: (4Z)-4-[(1-methylindol-3-yl)methylene]-5-(2-thienyl)-2-pyrazolin-3-one Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=NNC3=O)C4=CC=CS4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C\3/C(=NNC3=O)C4=CC=CS4

InChI

InChI=1S/C17H13N3OS/c1-20-10-11(12-5-2-3-6-14(12)20)9-13-16(18-19-17(13)21)15-7-4-8-22-15/h2-10H,1H3,(H,19,21)/b13-9-