3-[4-(5-tert-butyl-1,2,3-triazol-1-yl)phenyl]-2-(4-dimethylaminophenyl)imino-3-oxidanylidene-propanenitrile

Systemtic Name: 3-[4-(5-tert-butyl-1,2,3-triazol-1-yl)phenyl]-2-(4-dimethylaminophenyl)imino-3-oxidanylidene-propanenitrile Openeye Name: 2-[4-(5-tert-butyltriazol-1-yl)phenyl]-N-(4-dimethylaminophenyl)-2-oxo-acetimidoyl cyanide CAS Name: 3-[4-(5-tert-butyl-1-triazolyl)phenyl]-2-(4-dimethylaminophenyl)imino-3-oxopropanenitrile IUPAC Name: 2-[4-(5-tert-butyltriazol-1-yl)phenyl]-N-(4-dimethylaminophenyl)-2-oxoethanimidoyl cyanide Traditional Name: 3-[4-(5-tert-butyltriazol-1-yl)phenyl]-2-(4-dimethylaminophenyl)imino-3-keto-propionitrile Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN=NN1C2=CC=C(C=C2)C(=O)C(=NC3=CC=C(C=C3)N(C)C)C#N

Isomeric SMILES

CC(C)(C)C1=CN=NN1C2=CC=C(C=C2)C(=O)C(=NC3=CC=C(C=C3)N(C)C)C#N

InChI

InChI=1S/C23H24N6O/c1-23(2,3)21-15-25-27-29(21)19-10-6-16(7-11-19)22(30)20(14-24)26-17-8-12-18(13-9-17)28(4)5/h6-13,15H,1-5H3