4-[3-(1-cyclopentylethyl)-2H-indazol-6-yl]pyrrolidin-2-one

Systemtic Name: 4-[3-(1-cyclopentylethyl)-2H-indazol-6-yl]pyrrolidin-2-one Openeye Name: 4-[3-(1-cyclopentylethyl)-2H-indazol-6-yl]pyrrolidin-2-one CAS Name: 4-[3-(1-cyclopentylethyl)-2H-indazol-6-yl]-2-pyrrolidinone IUPAC Name: 4-[3-(1-cyclopentylethyl)-2H-indazol-6-yl]pyrrolidin-2-one Traditional Name: 4-[3-(1-cyclopentylethyl)-2H-indazol-6-yl]-2-pyrrolidone Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC1)C2=C3C=CC(=CC3=NN2)C4CC(=O)NC4

Isomeric SMILES

CC(C1CCCC1)C2=C3C=CC(=CC3=NN2)C4CC(=O)NC4

InChI

InChI=1S/C18H23N3O/c1-11(12-4-2-3-5-12)18-15-7-6-13(8-16(15)20-21-18)14-9-17(22)19-10-14/h6-8,11-12,14H,2-5,9-10H2,1H3,(H,19,22)(H,20,21)