4-(1-cyclopentyl-3-ethyl-indazol-6-yl)pyrrolidin-2-one

Systemtic Name: 4-(1-cyclopentyl-3-ethyl-indazol-6-yl)pyrrolidin-2-one Openeye Name: 4-(1-cyclopentyl-3-ethyl-indazol-6-yl)pyrrolidin-2-one CAS Name: 4-(1-cyclopentyl-3-ethyl-6-indazolyl)-2-pyrrolidinone IUPAC Name: 4-(1-cyclopentyl-3-ethylindazol-6-yl)pyrrolidin-2-one Traditional Name: 4-(1-cyclopentyl-3-ethyl-indazol-6-yl)-2-pyrrolidone Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C3CC(=O)NC3)C4CCCC4

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C3CC(=O)NC3)C4CCCC4

InChI

InChI=1S/C18H23N3O/c1-2-16-15-8-7-12(13-10-18(22)19-11-13)9-17(15)21(20-16)14-5-3-4-6-14/h7-9,13-14H,2-6,10-11H2,1H3,(H,19,22)