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

Systemtic Name: N-(cyclopropylmethyl)-5-methyl-4-[(2Z)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-yl]-1H-imidazole-2-carboxamide Openeye Name: N-(cyclopropylmethyl)-5-methyl-4-[(2Z)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-yl]-1H-imidazole-2-carboxamide CAS Name: N-(cyclopropylmethyl)-5-methyl-4-[(2Z)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-5-indolyl]-1H-imidazole-2-carboxamide IUPAC Name: N-(cyclopropylmethyl)-5-methyl-4-[(2Z)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-yl]-1H-imidazole-2-carboxamide Traditional Name: N-(cyclopropylmethyl)-5-methyl-4-[(2Z)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-yl]-1H-imidazole-2-carboxamide Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C(=O)NCC2CC2)C3=CC4=CC(=C5N=C(NO5)C)N=C4C=C3

Isomeric SMILES

CC1=C(N=C(N1)C(=O)NCC2CC2)C3=CC4=C/C(=C/5\N=C(NO5)C)/N=C4C=C3

InChI

InChI=1S/C20H20N6O2/c1-10-17(25-18(22-10)19(27)21-9-12-3-4-12)13-5-6-15-14(7-13)8-16(24-15)20-23-11(2)26-28-20/h5-8,12H,3-4,9H2,1-2H3,(H,21,27)(H,22,25)(H,23,26)/b20-16-