(2Z)-N-(4-morpholin-4-ylbutyl)-2-pyrrolo[2,3-b]pyridin-2-ylidene-3H-1,3,4-oxadiazol-5-amine

Systemtic Name: (2Z)-N-(4-morpholin-4-ylbutyl)-2-pyrrolo[2,3-b]pyridin-2-ylidene-3H-1,3,4-oxadiazol-5-amine Openeye Name: (2Z)-N-(4-morpholinobutyl)-2-pyrrolo[2,3-b]pyridin-2-ylidene-3H-1,3,4-oxadiazol-5-amine CAS Name: (2Z)-N-[4-(4-morpholinyl)butyl]-2-(2-pyrrolo[2,3-b]pyridinylidene)-3H-1,3,4-oxadiazol-5-amine IUPAC Name: (2Z)-N-(4-morpholin-4-ylbutyl)-2-pyrrolo[2,3-b]pyridin-2-ylidene-3H-1,3,4-oxadiazol-5-amine Traditional Name: 4-morpholinobutyl-[(2Z)-2-pyrrolo[2,3-b]pyridin-2-ylidene-3H-1,3,4-oxadiazol-5-yl]amine Formula: C17H22N6O2 MolecularWeight: 342.39558

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCCNC2=NNC(=C3C=C4C=CC=NC4=N3)O2

Isomeric SMILES

C1COCCN1CCCCNC2=NN/C(=C/3\C=C4C=CC=NC4=N3)/O2

InChI

InChI=1S/C17H22N6O2/c1(2-7-23-8-10-24-11-9-23)5-19-17-22-21-16(25-17)14-12-13-4-3-6-18-15(13)20-14/h3-4,6,12,21H,1-2,5,7-11H2,(H,19,22)/b16-14-