5-(2,3-dihydro-1H-inden-2-ylamino)-1-methyl-N-[(5-methylfuran-2-yl)methyl]-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-(2,3-dihydro-1H-inden-2-ylamino)-1-methyl-N-[(5-methylfuran-2-yl)methyl]-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-(indan-2-ylamino)-1-methyl-N-[(5-methyl-2-furyl)methyl]-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-(2,3-dihydro-1H-inden-2-ylamino)-1-methyl-N-[(5-methyl-2-furanyl)methyl]-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-(2,3-dihydro-1H-inden-2-ylamino)-1-methyl-N-[(5-methylfuran-2-yl)methyl]-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-(indan-2-ylamino)-1-methyl-N-[(5-methyl-2-furyl)methyl]-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=NN(C3=C2CC(CC3)NC4CC5=CC=CC=C5C4)C

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=NN(C3=C2CC(CC3)NC4CC5=CC=CC=C5C4)C

InChI

InChI=1S/C24H28N4O2/c1-15-7-9-20(30-15)14-25-24(29)23-21-13-18(8-10-22(21)28(2)27-23)26-19-11-16-5-3-4-6-17(16)12-19/h3-7,9,18-19,26H,8,10-14H2,1-2H3,(H,25,29)