1-(5-methylindazol-1-yl)-5-pyrrolidin-1-yl-pentane-1,5-dione

Systemtic Name: 1-(5-methylindazol-1-yl)-5-pyrrolidin-1-yl-pentane-1,5-dione Openeye Name: 1-(5-methylindazol-1-yl)-5-pyrrolidin-1-yl-pentane-1,5-dione CAS Name: 1-(5-methyl-1-indazolyl)-5-(1-pyrrolidinyl)pentane-1,5-dione IUPAC Name: 1-(5-methylindazol-1-yl)-5-pyrrolidin-1-ylpentane-1,5-dione Traditional Name: 1-(5-methylindazol-1-yl)-5-pyrrolidino-pentane-1,5-dione Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=C2)C(=O)CCCC(=O)N3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=C2)C(=O)CCCC(=O)N3CCCC3

InChI

InChI=1S/C17H21N3O2/c1-13-7-8-15-14(11-13)12-18-20(15)17(22)6-4-5-16(21)19-9-2-3-10-19/h7-8,11-12H,2-6,9-10H2,1H3