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

Systemtic Name: (4Z)-3-(1-methylcyclopropyl)-4-[(1-methylindol-3-yl)methylidene]-1H-pyrazol-5-one Openeye Name: (4Z)-3-(1-methylcyclopropyl)-4-[(1-methylindol-3-yl)methylene]-1H-pyrazol-5-one CAS Name: (4Z)-3-(1-methylcyclopropyl)-4-[(1-methyl-3-indolyl)methylidene]-1H-pyrazol-5-one IUPAC Name: (4Z)-3-(1-methylcyclopropyl)-4-[(1-methylindol-3-yl)methylidene]-1H-pyrazol-5-one Traditional Name: (4Z)-5-(1-methylcyclopropyl)-4-[(1-methylindol-3-yl)methylene]-2-pyrazolin-3-one Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C2=NNC(=O)C2=CC3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1(CC1)C\2=NNC(=O)/C2=C\C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C17H17N3O/c1-17(7-8-17)15-13(16(21)19-18-15)9-11-10-20(2)14-6-4-3-5-12(11)14/h3-6,9-10H,7-8H2,1-2H3,(H,19,21)/b13-9-