2-[2-(1-adamantyl)-5-phenyl-pyrrol-1-yl]-N-[azanyl(pyrazol-1-yl)methylidene]ethanamide

Systemtic Name: 2-[2-(1-adamantyl)-5-phenyl-pyrrol-1-yl]-N-[azanyl(pyrazol-1-yl)methylidene]ethanamide Openeye Name: 2-[2-(1-adamantyl)-5-phenyl-pyrrol-1-yl]-N-[amino(pyrazol-1-yl)methylene]acetamide CAS Name: 2-[2-(1-adamantyl)-5-phenyl-1-pyrrolyl]-N-[amino(1-pyrazolyl)methylidene]acetamide IUPAC Name: 2-[2-(1-adamantyl)-5-phenylpyrrol-1-yl]-N-[amino(pyrazol-1-yl)methylidene]acetamide Traditional Name: 2-[2-(1-adamantyl)-5-phenyl-pyrrol-1-yl]-N-[amino(pyrazol-1-yl)methylene]acetamide Formula: C26H29N5O MolecularWeight: 427.54136

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(N4CC(=O)N=C(N)N5C=CC=N5)C6=CC=CC=C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(N4CC(=O)N=C(N)N5C=CC=N5)C6=CC=CC=C6

InChI

InChI=1S/C26H29N5O/c27-25(31-10-4-9-28-31)29-24(32)17-30-22(21-5-2-1-3-6-21)7-8-23(30)26-14-18-11-19(15-26)13-20(12-18)16-26/h1-10,18-20H,11-17H2,(H2,27,29,32)