4-[(3-ethyl-2-oxidanylidene-1,3-benzoxazol-6-yl)-(1,2,4-triazol-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[(3-ethyl-2-oxidanylidene-1,3-benzoxazol-6-yl)-(1,2,4-triazol-1-yl)methyl]benzenecarbonitrile Openeye Name: 4-[(3-ethyl-2-oxo-1,3-benzoxazol-6-yl)-(1,2,4-triazol-1-yl)methyl]benzonitrile CAS Name: 4-[(3-ethyl-2-oxo-1,3-benzoxazol-6-yl)-(1,2,4-triazol-1-yl)methyl]benzonitrile IUPAC Name: 4-[(3-ethyl-2-oxo-1,3-benzoxazol-6-yl)-(1,2,4-triazol-1-yl)methyl]benzonitrile Traditional Name: 4-[(3-ethyl-2-keto-1,3-benzoxazol-6-yl)-(1,2,4-triazol-1-yl)methyl]benzonitrile Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(C3=CC=C(C=C3)C#N)N4C=NC=N4)OC1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(C3=CC=C(C=C3)C#N)N4C=NC=N4)OC1=O

InChI

InChI=1S/C19H15N5O2/c1-2-23-16-8-7-15(9-17(16)26-19(23)25)18(24-12-21-11-22-24)14-5-3-13(10-20)4-6-14/h3-9,11-12,18H,2H2,1H3