5-azanyl-N-(4-imidazol-1-ylphenyl)-2,4,6,7-tetramethyl-1,3-dihydroindene-2-carboxamide

Systemtic Name: 5-azanyl-N-(4-imidazol-1-ylphenyl)-2,4,6,7-tetramethyl-1,3-dihydroindene-2-carboxamide Openeye Name: 5-amino-N-(4-imidazol-1-ylphenyl)-2,4,6,7-tetramethyl-indane-2-carboxamide CAS Name: 5-amino-N-[4-(1-imidazolyl)phenyl]-2,4,6,7-tetramethyl-1,3-dihydroindene-2-carboxamide IUPAC Name: 5-amino-N-(4-imidazol-1-ylphenyl)-2,4,6,7-tetramethyl-1,3-dihydroindene-2-carboxamide Traditional Name: 5-amino-N-(4-imidazol-1-ylphenyl)-2,4,6,7-tetramethyl-indane-2-carboxamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1CC(C2)(C)C(=O)NC3=CC=C(C=C3)N4C=CN=C4)C)N)C

Isomeric SMILES

CC1=C(C(=C(C2=C1CC(C2)(C)C(=O)NC3=CC=C(C=C3)N4C=CN=C4)C)N)C

InChI

InChI=1S/C23H26N4O/c1-14-15(2)21(24)16(3)20-12-23(4,11-19(14)20)22(28)26-17-5-7-18(8-6-17)27-10-9-25-13-27/h5-10,13H,11-12,24H2,1-4H3,(H,26,28)