2-[(Z)-1-cyano-2-(4-methylphenyl)ethenyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carbonitrile

Systemtic Name: 2-[(Z)-1-cyano-2-(4-methylphenyl)ethenyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carbonitrile Openeye Name: 2-[(Z)-1-cyano-2-(p-tolyl)vinyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carbonitrile CAS Name: 2-[(Z)-1-cyano-2-(4-methylphenyl)ethenyl]-5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinecarbonitrile IUPAC Name: 2-[(Z)-1-cyano-2-(4-methylphenyl)ethenyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carbonitrile Traditional Name: 2-[(Z)-1-cyano-2-(p-tolyl)vinyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carbonitrile Formula: C19H15N5 MolecularWeight: 313.3559

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C2=NN3C(=CC(=NC3=C2C#N)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/C2=NN3C(=CC(=NC3=C2C#N)C)C

InChI

InChI=1S/C19H15N5/c1-12-4-6-15(7-5-12)9-16(10-20)18-17(11-21)19-22-13(2)8-14(3)24(19)23-18/h4-9H,1-3H3/b16-9+