N-(4-acetamidophenyl)-3-(1-adamantyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-3-(1-adamantyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-3-(1-adamantyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(4-acetamidophenyl)-3-(1-adamantyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-3-(1-adamantyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-3-(1-adamantyl)-1-phenyl-pyrazole-4-carboxamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CN(N=C2C34CC5CC(C3)CC(C5)C4)C6=CC=CC=C6

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CN(N=C2C34CC5CC(C3)CC(C5)C4)C6=CC=CC=C6

InChI

InChI=1S/C28H30N4O2/c1-18(33)29-22-7-9-23(10-8-22)30-27(34)25-17-32(24-5-3-2-4-6-24)31-26(25)28-14-19-11-20(15-28)13-21(12-19)16-28/h2-10,17,19-21H,11-16H2,1H3,(H,29,33)(H,30,34)