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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=C3C=C(C=CC3=N2)C4=CC(=NN4C)C(=O)NCC5=CC=NC=C5)ON1

Isomeric SMILES

CC1=N/C(=C\2/C=C3C=C(C=CC3=N2)C4=CC(=NN4C)C(=O)NCC5=CC=NC=C5)/ON1

InChI

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