N-(1-adamantylmethyl)-3-(4-chloranylpyrazol-1-yl)-2-methyl-propanamide

Systemtic Name: N-(1-adamantylmethyl)-3-(4-chloranylpyrazol-1-yl)-2-methyl-propanamide Openeye Name: N-(1-adamantylmethyl)-3-(4-chloropyrazol-1-yl)-2-methyl-propanamide CAS Name: N-(1-adamantylmethyl)-3-(4-chloro-1-pyrazolyl)-2-methylpropanamide IUPAC Name: N-(1-adamantylmethyl)-3-(4-chloropyrazol-1-yl)-2-methylpropanamide Traditional Name: N-(1-adamantylmethyl)-3-(4-chloropyrazol-1-yl)-2-methyl-propionamide Formula: C18H26ClN3O MolecularWeight: 335.87154

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(CN1C=C(C=N1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H26ClN3O/c1-12(9-22-10-16(19)8-21-22)17(23)20-11-18-5-13-2-14(6-18)4-15(3-13)7-18/h8,10,12-15H,2-7,9,11H2,1H3,(H,20,23)