N-(2,3-dihydro-1H-inden-5-yl)-3-phenyl-imidazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-phenyl-imidazole-4-carboxamide Openeye Name: N-indan-5-yl-3-phenyl-imidazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-phenyl-4-imidazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-phenylimidazole-4-carboxamide Traditional Name: N-indan-5-yl-3-phenyl-imidazole-4-carboxamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CN=CN3C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CN=CN3C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O/c23-19(21-16-10-9-14-5-4-6-15(14)11-16)18-12-20-13-22(18)17-7-2-1-3-8-17/h1-3,7-13H,4-6H2,(H,21,23)