(2R)-N-(1-adamantylmethyl)-2-(4-chloranyl-3-methyl-pyrazol-1-yl)propanamide

Systemtic Name: (2R)-N-(1-adamantylmethyl)-2-(4-chloranyl-3-methyl-pyrazol-1-yl)propanamide Openeye Name: (2R)-N-(1-adamantylmethyl)-2-(4-chloro-3-methyl-pyrazol-1-yl)propanamide CAS Name: (2R)-N-(1-adamantylmethyl)-2-(4-chloro-3-methyl-1-pyrazolyl)propanamide IUPAC Name: (2R)-N-(1-adamantylmethyl)-2-(4-chloro-3-methylpyrazol-1-yl)propanamide Traditional Name: (2R)-N-(1-adamantylmethyl)-2-(4-chloro-3-methyl-pyrazol-1-yl)propionamide Formula: C18H26ClN3O MolecularWeight: 335.87154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Cl)C(C)C(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=NN(C=C1Cl)[C@H](C)C(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H26ClN3O/c1-11-16(19)9-22(21-11)12(2)17(23)20-10-18-6-13-3-14(7-18)5-15(4-13)8-18/h9,12-15H,3-8,10H2,1-2H3,(H,20,23)/t12-,13?,14?,15?,18?/m1/s1