N-(5-aminocarbonyl-2-adamantyl)-5-[2,3-dihydro-1H-inden-2-yl(methyl)amino]-1-methyl-pyrazole-3-carboxamide

Systemtic Name: N-(5-aminocarbonyl-2-adamantyl)-5-[2,3-dihydro-1H-inden-2-yl(methyl)amino]-1-methyl-pyrazole-3-carboxamide Openeye Name: N-(5-carbamoyl-2-adamantyl)-5-[indan-2-yl(methyl)amino]-1-methyl-pyrazole-3-carboxamide CAS Name: N-(5-carbamoyl-2-adamantyl)-5-[2,3-dihydro-1H-inden-2-yl(methyl)amino]-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-(5-carbamoyl-2-adamantyl)-5-[2,3-dihydro-1H-inden-2-yl(methyl)amino]-1-methylpyrazole-3-carboxamide Traditional Name: N-(5-carbamoyl-2-adamantyl)-5-[indan-2-yl(methyl)amino]-1-methyl-pyrazole-3-carboxamide Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C(=O)NC2C3CC4CC2CC(C4)(C3)C(=O)N)N(C)C5CC6=CC=CC=C6C5

Isomeric SMILES

CN1C(=CC(=N1)C(=O)NC2C3CC4CC2CC(C4)(C3)C(=O)N)N(C)C5CC6=CC=CC=C6C5

InChI

InChI=1S/C26H33N5O2/c1-30(20-9-16-5-3-4-6-17(16)10-20)22-11-21(29-31(22)2)24(32)28-23-18-7-15-8-19(23)14-26(12-15,13-18)25(27)33/h3-6,11,15,18-20,23H,7-10,12-14H2,1-2H3,(H2,27,33)(H,28,32)