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

Systemtic Name: N-(1-adamantylmethyl)-2-(4-chloranylpyrazol-1-yl)propanamide Openeye Name: N-(1-adamantylmethyl)-2-(4-chloropyrazol-1-yl)propanamide CAS Name: N-(1-adamantylmethyl)-2-(4-chloro-1-pyrazolyl)propanamide IUPAC Name: N-(1-adamantylmethyl)-2-(4-chloropyrazol-1-yl)propanamide Traditional Name: N-(1-adamantylmethyl)-2-(4-chloropyrazol-1-yl)propionamide Formula: C17H24ClN3O MolecularWeight: 321.84496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC12CC3CC(C1)CC(C3)C2)N4C=C(C=N4)Cl

Isomeric SMILES

CC(C(=O)NCC12CC3CC(C1)CC(C3)C2)N4C=C(C=N4)Cl

InChI

InChI=1S/C17H24ClN3O/c1-11(21-9-15(18)8-20-21)16(22)19-10-17-5-12-2-13(6-17)4-14(3-12)7-17/h8-9,11-14H,2-7,10H2,1H3,(H,19,22)