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

Systemtic Name: (4Z)-3-cyclopropyl-4-[(1-methylindol-3-yl)methylidene]-1H-pyrazol-5-one Openeye Name: (4Z)-3-cyclopropyl-4-[(1-methylindol-3-yl)methylene]-1H-pyrazol-5-one CAS Name: (4Z)-3-cyclopropyl-4-[(1-methyl-3-indolyl)methylidene]-1H-pyrazol-5-one IUPAC Name: (4Z)-3-cyclopropyl-4-[(1-methylindol-3-yl)methylidene]-1H-pyrazol-5-one Traditional Name: (4Z)-5-cyclopropyl-4-[(1-methylindol-3-yl)methylene]-2-pyrazolin-3-one Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=NNC3=O)C4CC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C\3/C(=NNC3=O)C4CC4

InChI

InChI=1S/C16H15N3O/c1-19-9-11(12-4-2-3-5-14(12)19)8-13-15(10-6-7-10)17-18-16(13)20/h2-5,8-10H,6-7H2,1H3,(H,18,20)/b13-8-