N-[1-(1-adamantyl)propyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[1-(1-adamantyl)propyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[1-(1-adamantyl)propyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-(1-adamantyl)propyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[1-(1-adamantyl)propyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=NN4)C5=CC=C(C=C5)C

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=NN4)C5=CC=C(C=C5)C

InChI

InChI=1S/C24H31N3O/c1-3-22(24-12-16-8-17(13-24)10-18(9-16)14-24)25-23(28)21-11-20(26-27-21)19-6-4-15(2)5-7-19/h4-7,11,16-18,22H,3,8-10,12-14H2,1-2H3,(H,25,28)(H,26,27)