N-[1-(1-adamantyl)propyl]-2-[(2-chloranylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-2-[(2-chloranylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[1-(1-adamantyl)propyl]-2-[(2-chlorophenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[1-(1-adamantyl)propyl]-2-[(2-chlorophenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[1-(1-adamantyl)propyl]-2-[(2-chlorophenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[1-(1-adamantyl)propyl]-2-[(2-chlorophenoxy)methyl]pyrazole-3-carboxamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=NN4COC5=CC=CC=C5Cl

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=NN4COC5=CC=CC=C5Cl

InChI

InChI=1S/C24H30ClN3O2/c1-2-22(24-12-16-9-17(13-24)11-18(10-16)14-24)27-23(29)20-7-8-26-28(20)15-30-21-6-4-3-5-19(21)25/h3-8,16-18,22H,2,9-15H2,1H3,(H,27,29)