5,7-dimethyl-6-[(E)-3-phenylprop-2-enyl]-3-thiophen-3-yl-pyrazolo[1,5-a]pyrimidine

Systemtic Name: 5,7-dimethyl-6-[(E)-3-phenylprop-2-enyl]-3-thiophen-3-yl-pyrazolo[1,5-a]pyrimidine Openeye Name: 6-[(E)-cinnamyl]-5,7-dimethyl-3-(3-thienyl)pyrazolo[1,5-a]pyrimidine CAS Name: 5,7-dimethyl-6-[(E)-3-phenylprop-2-enyl]-3-(3-thiophenyl)pyrazolo[1,5-a]pyrimidine IUPAC Name: 5,7-dimethyl-6-[(E)-3-phenylprop-2-enyl]-3-thiophen-3-ylpyrazolo[1,5-a]pyrimidine Traditional Name: 6-[(E)-cinnamyl]-5,7-dimethyl-3-(3-thienyl)pyrazolo[1,5-a]pyrimidine Formula: C21H19N3S MolecularWeight: 345.46066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C(C=NN12)C3=CSC=C3)C)CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NC2=C(C=NN12)C3=CSC=C3)C)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H19N3S/c1-15-19(10-6-9-17-7-4-3-5-8-17)16(2)24-21(23-15)20(13-22-24)18-11-12-25-14-18/h3-9,11-14H,10H2,1-2H3/b9-6+