5-but-3-enyl-7-(4-methylphenoxy)pyrazolo[1,5-a]pyrimidine

Systemtic Name: 5-but-3-enyl-7-(4-methylphenoxy)pyrazolo[1,5-a]pyrimidine Openeye Name: 5-but-3-enyl-7-(4-methylphenoxy)pyrazolo[1,5-a]pyrimidine CAS Name: 5-but-3-enyl-7-(4-methylphenoxy)pyrazolo[1,5-a]pyrimidine IUPAC Name: 5-but-3-enyl-7-(4-methylphenoxy)pyrazolo[1,5-a]pyrimidine Traditional Name: 5-but-3-enyl-7-(4-methylphenoxy)pyrazolo[1,5-a]pyrimidine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC(=NC3=CC=NN32)CCC=C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC(=NC3=CC=NN32)CCC=C

InChI

InChI=1S/C17H17N3O/c1-3-4-5-14-12-17(20-16(19-14)10-11-18-20)21-15-8-6-13(2)7-9-15/h3,6-12H,1,4-5H2,2H3