5-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile

Systemtic Name: 5-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile Openeye Name: 5-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile CAS Name: 5-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile IUPAC Name: 5-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile Traditional Name: 5-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile Formula: C18H13N5O MolecularWeight: 315.32872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NOC(=N2)C)C3=CN=C4C(=C3)C(=CN4)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NOC(=N2)C)C3=CN=C4C(=C3)C(=CN4)C#N

InChI

InChI=1S/C18H13N5O/c1-10-5-12(17-22-11(2)24-23-17)3-4-15(10)13-6-16-14(7-19)9-21-18(16)20-8-13/h3-6,8-9H,1-2H3,(H,20,21)