6-(4-dimethylaminophenyl)imino-3-methyl-4-oxidanylidene-7-phenyl-pyrrolo[2,1-c][1,2,4]triazine-8-carbonitrile

Systemtic Name: 6-(4-dimethylaminophenyl)imino-3-methyl-4-oxidanylidene-7-phenyl-pyrrolo[2,1-c][1,2,4]triazine-8-carbonitrile Openeye Name: 6-(4-dimethylaminophenyl)imino-3-methyl-4-oxo-7-phenyl-pyrrolo[2,1-c][1,2,4]triazine-8-carbonitrile CAS Name: 6-(4-dimethylaminophenyl)imino-3-methyl-4-oxo-7-phenyl-8-pyrrolo[2,1-c][1,2,4]triazinecarbonitrile IUPAC Name: 6-(4-dimethylaminophenyl)imino-3-methyl-4-oxo-7-phenylpyrrolo[2,1-c][1,2,4]triazine-8-carbonitrile Traditional Name: 6-(4-dimethylaminophenyl)imino-4-keto-3-methyl-7-phenyl-pyrrolo[2,1-c][1,2,4]triazine-8-carbonitrile Formula: C22H18N6O MolecularWeight: 382.41792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2C(=C(C(=NC3=CC=C(C=C3)N(C)C)N2C1=O)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=NN=C2C(=C(C(=NC3=CC=C(C=C3)N(C)C)N2C1=O)C4=CC=CC=C4)C#N

InChI

InChI=1S/C22H18N6O/c1-14-22(29)28-20(26-25-14)18(13-23)19(15-7-5-4-6-8-15)21(28)24-16-9-11-17(12-10-16)27(2)3/h4-12H,1-3H3