(2Z)-2-[(3-cyclopropyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)methylidene]-6,7-dihydro-5H-indol-4-one

Systemtic Name: (2Z)-2-[(3-cyclopropyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)methylidene]-6,7-dihydro-5H-indol-4-one Openeye Name: (2Z)-2-[(3-cyclopropyl-5-oxo-1,2-dihydropyrazol-4-yl)methylene]-6,7-dihydro-5H-indol-4-one CAS Name: (2Z)-2-[(3-cyclopropyl-5-oxo-1,2-dihydropyrazol-4-yl)methylidene]-6,7-dihydro-5H-indol-4-one IUPAC Name: (2Z)-2-[(3-cyclopropyl-5-oxo-1,2-dihydropyrazol-4-yl)methylidene]-6,7-dihydro-5H-indol-4-one Traditional Name: (2Z)-2-[(3-cyclopropyl-5-keto-3-pyrazolin-4-yl)methylene]-6,7-dihydro-5H-indol-4-one Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC(=CC3=C(NNC3=O)C4CC4)C=C2C(=O)C1

Isomeric SMILES

C1CC2=N/C(=C\C3=C(NNC3=O)C4CC4)/C=C2C(=O)C1

InChI

InChI=1S/C15H15N3O2/c19-13-3-1-2-12-10(13)6-9(16-12)7-11-14(8-4-5-8)17-18-15(11)20/h6-8H,1-5H2,(H2,17,18,20)/b9-7-