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

Systemtic Name: 1-methyl-5-[(2Z)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-yl]-N-(oxan-4-ylmethyl)pyrazole-3-carboxamide Openeye Name: 1-methyl-5-[(2Z)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-yl]-N-(tetrahydropyran-4-ylmethyl)pyrazole-3-carboxamide CAS Name: 1-methyl-5-[(2Z)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-5-indolyl]-N-(4-oxanylmethyl)-3-pyrazolecarboxamide IUPAC Name: 1-methyl-5-[(2Z)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-yl]-N-(oxan-4-ylmethyl)pyrazole-3-carboxamide Traditional Name: 1-methyl-5-[(2Z)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-yl]-N-(tetrahydropyran-4-ylmethyl)pyrazole-3-carboxamide Formula: C22H24N6O3 MolecularWeight: 420.46436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=C3C=C(C=CC3=N2)C4=CC(=NN4C)C(=O)NCC5CCOCC5)ON1

Isomeric SMILES

CC1=N/C(=C/2\C=C3C=C(C=CC3=N2)C4=CC(=NN4C)C(=O)NCC5CCOCC5)/ON1

InChI

InChI=1S/C22H24N6O3/c1-13-24-22(31-27-13)19-10-16-9-15(3-4-17(16)25-19)20-11-18(26-28(20)2)21(29)23-12-14-5-7-30-8-6-14/h3-4,9-11,14H,5-8,12H2,1-2H3,(H,23,29)(H,24,27)/b22-19-