3-(1-adamantyl)-N-(1-methylbenzimidazol-2-yl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-(1-adamantyl)-N-(1-methylbenzimidazol-2-yl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(1-adamantyl)-N-(1-methylbenzimidazol-2-yl)-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(1-adamantyl)-N-(1-methyl-2-benzimidazolyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(1-adamantyl)-N-(1-methylbenzimidazol-2-yl)-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(1-adamantyl)-N-(1-methylbenzimidazol-2-yl)-1-phenyl-pyrazole-4-carboxamide Formula: C28H29N5O MolecularWeight: 451.56276

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)C3=CN(N=C3C45CC6CC(C4)CC(C6)C5)C7=CC=CC=C7

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)C3=CN(N=C3C45CC6CC(C4)CC(C6)C5)C7=CC=CC=C7

InChI

InChI=1S/C28H29N5O/c1-32-24-10-6-5-9-23(24)29-27(32)30-26(34)22-17-33(21-7-3-2-4-8-21)31-25(22)28-14-18-11-19(15-28)13-20(12-18)16-28/h2-10,17-20H,11-16H2,1H3,(H,29,30,34)