N-(5-aminocarbonyl-2-adamantyl)-4-chloranyl-5-[2,3-dihydro-1H-inden-2-yl(methyl)amino]-1-methyl-pyrazole-3-carboxamide

Systemtic Name: N-(5-aminocarbonyl-2-adamantyl)-4-chloranyl-5-[2,3-dihydro-1H-inden-2-yl(methyl)amino]-1-methyl-pyrazole-3-carboxamide Openeye Name: N-(5-carbamoyl-2-adamantyl)-4-chloro-5-[indan-2-yl(methyl)amino]-1-methyl-pyrazole-3-carboxamide CAS Name: N-(5-carbamoyl-2-adamantyl)-4-chloro-5-[2,3-dihydro-1H-inden-2-yl(methyl)amino]-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-(5-carbamoyl-2-adamantyl)-4-chloro-5-[2,3-dihydro-1H-inden-2-yl(methyl)amino]-1-methylpyrazole-3-carboxamide Traditional Name: N-(5-carbamoyl-2-adamantyl)-4-chloro-5-[indan-2-yl(methyl)amino]-1-methyl-pyrazole-3-carboxamide Formula: C26H32ClN5O2 MolecularWeight: 482.01758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32ClN5O2/c1-31(19-9-15-5-3-4-6-16(15)10-19)24-20(27)22(30-32(24)2)23(33)29-21-17-7-14-8-18(21)13-26(11-14,12-17)25(28)34/h3-6,14,17-19,21H,7-13H2,1-2H3,(H2,28,34)(H,29,33)