2-[2-ethyl-3-(4-methoxyphenyl)-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-7-yl]phenol

Systemtic Name: 2-[2-ethyl-3-(4-methoxyphenyl)-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-7-yl]phenol Openeye Name: 2-[2-ethyl-3-(4-methoxyphenyl)-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-7-yl]phenol CAS Name: 2-[2-ethyl-3-(4-methoxyphenyl)-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-7-yl]phenol IUPAC Name: 2-[2-ethyl-3-(4-methoxyphenyl)-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-7-yl]phenol Traditional Name: 2-[2-ethyl-3-(4-methoxyphenyl)-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-7-yl]phenol Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C(CC(=NC2=C1C3=CC=C(C=C3)OC)C)C4=CC=CC=C4O

Isomeric SMILES

CCC1=NN2C(CC(=NC2=C1C3=CC=C(C=C3)OC)C)C4=CC=CC=C4O

InChI

InChI=1S/C22H23N3O2/c1-4-18-21(15-9-11-16(27-3)12-10-15)22-23-14(2)13-19(25(22)24-18)17-7-5-6-8-20(17)26/h5-12,19,26H,4,13H2,1-3H3