N-[(1R)-1-(1-adamantyl)ethyl]-3-chloranyl-6-(3,5-dimethylpyrazol-1-yl)pyridine-2-carboxamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-chloranyl-6-(3,5-dimethylpyrazol-1-yl)pyridine-2-carboxamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-chloro-6-(3,5-dimethylpyrazol-1-yl)pyridine-2-carboxamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-chloro-6-(3,5-dimethyl-1-pyrazolyl)-2-pyridinecarboxamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-chloro-6-(3,5-dimethylpyrazol-1-yl)pyridine-2-carboxamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-chloro-6-(3,5-dimethylpyrazol-1-yl)picolinamide Formula: C23H29ClN4O MolecularWeight: 412.95556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC(=C(C=C2)Cl)C(=O)NC(C)C34CC5CC(C3)CC(C5)C4)C

Isomeric SMILES

CC1=CC(=NN1C2=NC(=C(C=C2)Cl)C(=O)N[C@H](C)C34CC5CC(C3)CC(C5)C4)C

InChI

InChI=1S/C23H29ClN4O/c1-13-6-14(2)28(27-13)20-5-4-19(24)21(26-20)22(29)25-15(3)23-10-16-7-17(11-23)9-18(8-16)12-23/h4-6,15-18H,7-12H2,1-3H3,(H,25,29)/t15-,16?,17?,18?,23?/m1/s1