1-methyl-N-[3-[(6-methylpyridin-2-yl)carbonylamino]-1-adamantyl]indazole-3-carboxamide

Systemtic Name: 1-methyl-N-[3-[(6-methylpyridin-2-yl)carbonylamino]-1-adamantyl]indazole-3-carboxamide Openeye Name: 1-methyl-N-[3-[(6-methylpyridine-2-carbonyl)amino]-1-adamantyl]indazole-3-carboxamide CAS Name: 1-methyl-N-[3-[[(6-methyl-2-pyridinyl)-oxomethyl]amino]-1-adamantyl]-3-indazolecarboxamide IUPAC Name: 1-methyl-N-[3-[(6-methylpyridine-2-carbonyl)amino]-1-adamantyl]indazole-3-carboxamide Traditional Name: 1-methyl-N-[3-[(6-methylpicolinoyl)amino]-1-adamantyl]indazole-3-carboxamide Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC23CC4CC(C2)CC(C4)(C3)NC(=O)C5=NN(C6=CC=CC=C65)C

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC23CC4CC(C2)CC(C4)(C3)NC(=O)C5=NN(C6=CC=CC=C65)C

InChI

InChI=1S/C26H29N5O2/c1-16-6-5-8-20(27-16)23(32)28-25-11-17-10-18(12-25)14-26(13-17,15-25)29-24(33)22-19-7-3-4-9-21(19)31(2)30-22/h3-9,17-18H,10-15H2,1-2H3,(H,28,32)(H,29,33)