3-[(1-cyclopentylindazol-6-yl)amino]cyclopent-2-en-1-one

Systemtic Name: 3-[(1-cyclopentylindazol-6-yl)amino]cyclopent-2-en-1-one Openeye Name: 3-[(1-cyclopentylindazol-6-yl)amino]cyclopent-2-en-1-one CAS Name: 3-[(1-cyclopentyl-6-indazolyl)amino]-1-cyclopent-2-enone IUPAC Name: 3-[(1-cyclopentylindazol-6-yl)amino]cyclopent-2-en-1-one Traditional Name: 3-[(1-cyclopentylindazol-6-yl)amino]cyclopent-2-en-1-one Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=CC(=C3)NC4=CC(=O)CC4)C=N2

Isomeric SMILES

C1CCC(C1)N2C3=C(C=CC(=C3)NC4=CC(=O)CC4)C=N2

InChI

InChI=1S/C17H19N3O/c21-16-8-7-13(9-16)19-14-6-5-12-11-18-20(17(12)10-14)15-3-1-2-4-15/h5-6,9-11,15,19H,1-4,7-8H2