N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-1H-indazole-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-1H-indazole-3-carboxamide Openeye Name: N-indan-1-yl-N-methyl-1H-indazole-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-1H-indazole-3-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-1H-indazole-3-carboxamide Traditional Name: N-indan-1-yl-N-methyl-1H-indazole-3-carboxamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C18H17N3O/c1-21(16-11-10-12-6-2-3-7-13(12)16)18(22)17-14-8-4-5-9-15(14)19-20-17/h2-9,16H,10-11H2,1H3,(H,19,20)