5-methyl-4-[(2E)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-yl]-1H-imidazole-2-carboxamide

Systemtic Name: 5-methyl-4-[(2E)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-yl]-1H-imidazole-2-carboxamide Openeye Name: 5-methyl-4-[(2E)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-yl]-1H-imidazole-2-carboxamide CAS Name: 5-methyl-4-[(2E)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-5-indolyl]-1H-imidazole-2-carboxamide IUPAC Name: 5-methyl-4-[(2E)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-yl]-1H-imidazole-2-carboxamide Traditional Name: 5-methyl-4-[(2E)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-yl]-1H-imidazole-2-carboxamide Formula: C16H14N6O2 MolecularWeight: 322.32136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C(=O)N)C2=CC3=CC(=C4N=C(NO4)C)N=C3C=C2

Isomeric SMILES

CC1=C(N=C(N1)C(=O)N)C2=CC3=C/C(=C\4/N=C(NO4)C)/N=C3C=C2

InChI

InChI=1S/C16H14N6O2/c1-7-13(21-15(18-7)14(17)23)9-3-4-11-10(5-9)6-12(20-11)16-19-8(2)22-24-16/h3-6H,1-2H3,(H2,17,23)(H,18,21)(H,19,22)/b16-12+