7-[(E)-2-(dimethylamino)ethenyl]-6-ethanoyl-pyrazolo[1,5-a]pyrimidine-3-carbonitrile

Systemtic Name: 7-[(E)-2-(dimethylamino)ethenyl]-6-ethanoyl-pyrazolo[1,5-a]pyrimidine-3-carbonitrile Openeye Name: 6-acetyl-7-[(E)-2-(dimethylamino)vinyl]pyrazolo[1,5-a]pyrimidine-3-carbonitrile CAS Name: 6-acetyl-7-[(E)-2-(dimethylamino)ethenyl]-3-pyrazolo[1,5-a]pyrimidinecarbonitrile IUPAC Name: 6-acetyl-7-[(E)-2-(dimethylamino)ethenyl]pyrazolo[1,5-a]pyrimidine-3-carbonitrile Traditional Name: 6-acetyl-7-[(E)-2-(dimethylamino)vinyl]pyrazolo[1,5-a]pyrimidine-3-carbonitrile Formula: C13H13N5O MolecularWeight: 255.27522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N2C(=C(C=N2)C#N)N=C1)C=CN(C)C

Isomeric SMILES

CC(=O)C1=C(N2C(=C(C=N2)C#N)N=C1)/C=C/N(C)C

InChI

InChI=1S/C13H13N5O/c1-9(19)11-8-15-13-10(6-14)7-16-18(13)12(11)4-5-17(2)3/h4-5,7-8H,1-3H3/b5-4+