5-azanyl-2-tert-butyl-7-(4-chlorophenyl)-1,7-dihydropyrano[2,3-d]imidazole-6-carbonitrile

Systemtic Name: 5-azanyl-2-tert-butyl-7-(4-chlorophenyl)-1,7-dihydropyrano[2,3-d]imidazole-6-carbonitrile Openeye Name: 5-amino-2-tert-butyl-7-(4-chlorophenyl)-1,7-dihydropyrano[2,3-d]imidazole-6-carbonitrile CAS Name: 5-amino-2-tert-butyl-7-(4-chlorophenyl)-1,7-dihydropyrano[2,3-d]imidazole-6-carbonitrile IUPAC Name: 5-amino-2-tert-butyl-7-(4-chlorophenyl)-1,7-dihydropyrano[2,3-d]imidazole-6-carbonitrile Traditional Name: 5-amino-2-tert-butyl-7-(4-chlorophenyl)-1,7-dihydropyran[2,3-d]imidazole-6-carbonitrile Formula: C17H17ClN4O MolecularWeight: 328.79608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(N1)C(C(=C(O2)N)C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=NC2=C(N1)C(C(=C(O2)N)C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN4O/c1-17(2,3)16-21-13-12(9-4-6-10(18)7-5-9)11(8-19)14(20)23-15(13)22-16/h4-7,12H,20H2,1-3H3,(H,21,22)