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

Systemtic Name: 5-methyl-4-[(2Z)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-yl]-N-(pyridin-4-ylmethyl)-1H-imidazole-2-carboxamide Openeye Name: 5-methyl-4-[(2Z)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-yl]-N-(4-pyridylmethyl)-1H-imidazole-2-carboxamide CAS Name: 5-methyl-4-[(2Z)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-5-indolyl]-N-(pyridin-4-ylmethyl)-1H-imidazole-2-carboxamide IUPAC Name: 5-methyl-4-[(2Z)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-yl]-N-(pyridin-4-ylmethyl)-1H-imidazole-2-carboxamide Traditional Name: 5-methyl-4-[(2Z)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-yl]-N-(4-pyridylmethyl)-1H-imidazole-2-carboxamide Formula: C22H19N7O2 MolecularWeight: 413.43196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C(=O)NCC2=CC=NC=C2)C3=CC4=CC(=C5N=C(NO5)C)N=C4C=C3

Isomeric SMILES

CC1=C(N=C(N1)C(=O)NCC2=CC=NC=C2)C3=CC4=C/C(=C/5\N=C(NO5)C)/N=C4C=C3

InChI

InChI=1S/C22H19N7O2/c1-12-19(28-20(25-12)21(30)24-11-14-5-7-23-8-6-14)15-3-4-17-16(9-15)10-18(27-17)22-26-13(2)29-31-22/h3-10H,11H2,1-2H3,(H,24,30)(H,25,28)(H,26,29)/b22-18-