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

Systemtic Name: 5-but-3-enyl-7-[(4-methoxyphenyl)methoxy]pyrazolo[1,5-a]pyrimidine Openeye Name: 5-but-3-enyl-7-[(4-methoxyphenyl)methoxy]pyrazolo[1,5-a]pyrimidine CAS Name: 5-but-3-enyl-7-[(4-methoxyphenyl)methoxy]pyrazolo[1,5-a]pyrimidine IUPAC Name: 5-but-3-enyl-7-[(4-methoxyphenyl)methoxy]pyrazolo[1,5-a]pyrimidine Traditional Name: 5-but-3-enyl-7-p-anisyloxy-pyrazolo[1,5-a]pyrimidine Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC(=NC3=CC=NN32)CCC=C

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC(=NC3=CC=NN32)CCC=C

InChI

InChI=1S/C18H19N3O2/c1-3-4-5-15-12-18(21-17(20-15)10-11-19-21)23-13-14-6-8-16(22-2)9-7-14/h3,6-12H,1,4-5,13H2,2H3