5-azanyl-7-(2-tert-butylphenyl)-2-ethoxy-1,7-dihydropyrano[2,3-d]imidazole-6-carbonitrile

Systemtic Name: 5-azanyl-7-(2-tert-butylphenyl)-2-ethoxy-1,7-dihydropyrano[2,3-d]imidazole-6-carbonitrile Openeye Name: 5-amino-7-(2-tert-butylphenyl)-2-ethoxy-1,7-dihydropyrano[2,3-d]imidazole-6-carbonitrile CAS Name: 5-amino-7-(2-tert-butylphenyl)-2-ethoxy-1,7-dihydropyrano[2,3-d]imidazole-6-carbonitrile IUPAC Name: 5-amino-7-(2-tert-butylphenyl)-2-ethoxy-1,7-dihydropyrano[2,3-d]imidazole-6-carbonitrile Traditional Name: 5-amino-7-(2-tert-butylphenyl)-2-ethoxy-1,7-dihydropyran[2,3-d]imidazole-6-carbonitrile Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(N1)C(C(=C(O2)N)C#N)C3=CC=CC=C3C(C)(C)C

Isomeric SMILES

CCOC1=NC2=C(N1)C(C(=C(O2)N)C#N)C3=CC=CC=C3C(C)(C)C

InChI

InChI=1S/C19H22N4O2/c1-5-24-18-22-15-14(12(10-20)16(21)25-17(15)23-18)11-8-6-7-9-13(11)19(2,3)4/h6-9,14H,5,21H2,1-4H3,(H,22,23)