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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CN(CC1C)C(=O)C2=NN(C3=CC=CC=C32)C

Isomeric SMILES

CCCNC1CN(CC1C)C(=O)C2=NN(C3=CC=CC=C32)C

InChI

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