1-(3-methylindazol-1-yl)-4-pyrrolidin-1-yl-butane-1,4-dione

Systemtic Name: 1-(3-methylindazol-1-yl)-4-pyrrolidin-1-yl-butane-1,4-dione Openeye Name: 1-(3-methylindazol-1-yl)-4-pyrrolidin-1-yl-butane-1,4-dione CAS Name: 1-(3-methyl-1-indazolyl)-4-(1-pyrrolidinyl)butane-1,4-dione IUPAC Name: 1-(3-methylindazol-1-yl)-4-pyrrolidin-1-ylbutane-1,4-dione Traditional Name: 1-(3-methylindazol-1-yl)-4-pyrrolidino-butane-1,4-dione Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)C(=O)CCC(=O)N3CCCC3

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)C(=O)CCC(=O)N3CCCC3

InChI

InChI=1S/C16H19N3O2/c1-12-13-6-2-3-7-14(13)19(17-12)16(21)9-8-15(20)18-10-4-5-11-18/h2-3,6-7H,4-5,8-11H2,1H3