N-[4-methyl-1-(1-methylindazol-3-yl)carbonyl-pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[4-methyl-1-(1-methylindazol-3-yl)carbonyl-pyrrolidin-3-yl]ethanamide Openeye Name: N-[4-methyl-1-(1-methylindazole-3-carbonyl)pyrrolidin-3-yl]acetamide CAS Name: N-[4-methyl-1-[(1-methyl-3-indazolyl)-oxomethyl]-3-pyrrolidinyl]acetamide IUPAC Name: N-[4-methyl-1-(1-methylindazole-3-carbonyl)pyrrolidin-3-yl]acetamide Traditional Name: N-[4-methyl-1-(1-methylindazole-3-carbonyl)pyrrolidin-3-yl]acetamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2/c1-10-8-20(9-13(10)17-11(2)21)16(22)15-12-6-4-5-7-14(12)19(3)18-15/h4-7,10,13H,8-9H2,1-3H3,(H,17,21)