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

Systemtic Name: (1-methylindazol-3-yl)-[4-methyl-1-(propylamino)pyrrolidin-3-yl]methanone Openeye Name: (1-methylindazol-3-yl)-[4-methyl-1-(propylamino)pyrrolidin-3-yl]methanone CAS Name: (1-methyl-3-indazolyl)-[4-methyl-1-(propylamino)-3-pyrrolidinyl]methanone IUPAC Name: (1-methylindazol-3-yl)-[4-methyl-1-(propylamino)pyrrolidin-3-yl]methanone Traditional Name: (1-methylindazol-3-yl)-[4-methyl-1-(propylamino)pyrrolidin-3-yl]methanone Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

CCCNN1CC(C(C1)C(=O)C2=NN(C3=CC=CC=C32)C)C

Isomeric SMILES

CCCNN1CC(C(C1)C(=O)C2=NN(C3=CC=CC=C32)C)C

InChI

InChI=1S/C17H24N4O/c1-4-9-18-21-10-12(2)14(11-21)17(22)16-13-7-5-6-8-15(13)20(3)19-16/h5-8,12,14,18H,4,9-11H2,1-3H3