2-[(Z)-(3-cyclopropyl-5-oxidanylidene-1H-pyrazol-4-ylidene)methyl]-1,3a,5,6,7,7a-hexahydroindol-4-one

Systemtic Name: 2-[(Z)-(3-cyclopropyl-5-oxidanylidene-1H-pyrazol-4-ylidene)methyl]-1,3a,5,6,7,7a-hexahydroindol-4-one Openeye Name: 2-[(Z)-(3-cyclopropyl-5-oxo-1H-pyrazol-4-ylidene)methyl]-1,3a,5,6,7,7a-hexahydroindol-4-one CAS Name: 2-[(Z)-(3-cyclopropyl-5-oxo-1H-pyrazol-4-ylidene)methyl]-1,3a,5,6,7,7a-hexahydroindol-4-one IUPAC Name: 2-[(Z)-(3-cyclopropyl-5-oxo-1H-pyrazol-4-ylidene)methyl]-1,3a,5,6,7,7a-hexahydroindol-4-one Traditional Name: 2-[(Z)-(3-cyclopropyl-5-keto-2-pyrazolin-4-ylidene)methyl]-1,3a,5,6,7,7a-hexahydroindol-4-one Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C=C(N2)C=C3C(=NNC3=O)C4CC4)C(=O)C1

Isomeric SMILES

C1CC2C(C=C(N2)/C=C\3/C(=NNC3=O)C4CC4)C(=O)C1

InChI

InChI=1S/C15H17N3O2/c19-13-3-1-2-12-10(13)6-9(16-12)7-11-14(8-4-5-8)17-18-15(11)20/h6-8,10,12,16H,1-5H2,(H,18,20)/b11-7-