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

Systemtic Name: 3-(1-adamantyl)-N-[1-(4-methylphenyl)propyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(1-adamantyl)-1-phenyl-N-[1-(p-tolyl)propyl]pyrazole-4-carboxamide CAS Name: 3-(1-adamantyl)-N-[1-(4-methylphenyl)propyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(1-adamantyl)-N-[1-(4-methylphenyl)propyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(1-adamantyl)-1-phenyl-N-[1-(p-tolyl)propyl]pyrazole-4-carboxamide Formula: C30H35N3O MolecularWeight: 453.6184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CN(N=C2C34CC5CC(C3)CC(C5)C4)C6=CC=CC=C6

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CN(N=C2C34CC5CC(C3)CC(C5)C4)C6=CC=CC=C6

InChI

InChI=1S/C30H35N3O/c1-3-27(24-11-9-20(2)10-12-24)31-29(34)26-19-33(25-7-5-4-6-8-25)32-28(26)30-16-21-13-22(17-30)15-23(14-21)18-30/h4-12,19,21-23,27H,3,13-18H2,1-2H3,(H,31,34)