N-[3-[(1-ethylpyrazol-3-yl)carbonylamino]-1-adamantyl]-6-methyl-pyridine-2-carboxamide

Systemtic Name: N-[3-[(1-ethylpyrazol-3-yl)carbonylamino]-1-adamantyl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-[3-[(1-ethylpyrazole-3-carbonyl)amino]-1-adamantyl]-6-methyl-pyridine-2-carboxamide CAS Name: N-[3-[[(1-ethyl-3-pyrazolyl)-oxomethyl]amino]-1-adamantyl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[3-[(1-ethylpyrazole-3-carbonyl)amino]-1-adamantyl]-6-methylpyridine-2-carboxamide Traditional Name: N-[3-[(1-ethylpyrazole-3-carbonyl)amino]-1-adamantyl]-6-methyl-picolinamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(=O)NC23CC4CC(C2)CC(C4)(C3)NC(=O)C5=NC(=CC=C5)C

Isomeric SMILES

CCN1C=CC(=N1)C(=O)NC23CC4CC(C2)CC(C4)(C3)NC(=O)C5=NC(=CC=C5)C

InChI

InChI=1S/C23H29N5O2/c1-3-28-8-7-19(27-28)21(30)26-23-12-16-9-17(13-23)11-22(10-16,14-23)25-20(29)18-6-4-5-15(2)24-18/h4-8,16-17H,3,9-14H2,1-2H3,(H,25,29)(H,26,30)