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

Systemtic Name: (2Z)-N-(pyridin-3-ylmethyl)-2-pyrrolo[2,3-b]pyridin-3-ylidene-3H-1,3,4-oxadiazol-5-amine Openeye Name: (2Z)-N-(3-pyridylmethyl)-2-pyrrolo[2,3-b]pyridin-3-ylidene-3H-1,3,4-oxadiazol-5-amine CAS Name: (2Z)-N-(3-pyridinylmethyl)-2-(3-pyrrolo[2,3-b]pyridinylidene)-3H-1,3,4-oxadiazol-5-amine IUPAC Name: (2Z)-N-(pyridin-3-ylmethyl)-2-pyrrolo[2,3-b]pyridin-3-ylidene-3H-1,3,4-oxadiazol-5-amine Traditional Name: 3-pyridylmethyl-[(2Z)-2-pyrrolo[2,3-b]pyridin-3-ylidene-3H-1,3,4-oxadiazol-5-yl]amine Formula: C15H12N6O MolecularWeight: 292.29538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC2=NNC(=C3C=NC4=C3C=CC=N4)O2

Isomeric SMILES

C1=CC(=CN=C1)CNC2=NN/C(=C\3/C=NC4=C3C=CC=N4)/O2

InChI

InChI=1S/C15H12N6O/c1-3-10(7-16-5-1)8-19-15-21-20-14(22-15)12-9-18-13-11(12)4-2-6-17-13/h1-7,9,20H,8H2,(H,19,21)/b14-12+