(1-methylindazol-3-yl)-[3-methyl-4-(methylamino)pyrrolidin-1-yl]methanone

Systemtic Name: (1-methylindazol-3-yl)-[3-methyl-4-(methylamino)pyrrolidin-1-yl]methanone Openeye Name: (1-methylindazol-3-yl)-[3-methyl-4-(methylamino)pyrrolidin-1-yl]methanone CAS Name: (1-methyl-3-indazolyl)-[3-methyl-4-(methylamino)-1-pyrrolidinyl]methanone IUPAC Name: (1-methylindazol-3-yl)-[3-methyl-4-(methylamino)pyrrolidin-1-yl]methanone Traditional Name: (1-methylindazol-3-yl)-[3-methyl-4-(methylamino)pyrrolidino]methanone Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC1NC)C(=O)C2=NN(C3=CC=CC=C32)C

Isomeric SMILES

CC1CN(CC1NC)C(=O)C2=NN(C3=CC=CC=C32)C

InChI

InChI=1S/C15H20N4O/c1-10-8-19(9-12(10)16-2)15(20)14-11-6-4-5-7-13(11)18(3)17-14/h4-7,10,12,16H,8-9H2,1-3H3