3-(4-chlorophenyl)-7-(4-methoxyphenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidine

Systemtic Name: 3-(4-chlorophenyl)-7-(4-methoxyphenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidine Openeye Name: 3-(4-chlorophenyl)-7-(4-methoxyphenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidine CAS Name: 3-(4-chlorophenyl)-7-(4-methoxyphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidine IUPAC Name: 3-(4-chlorophenyl)-7-(4-methoxyphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidine Traditional Name: 3-(4-chlorophenyl)-7-(4-methoxyphenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidine Formula: C21H18ClN3O MolecularWeight: 363.84012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NN2C(=C1)C3=CC=C(C=C3)OC)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=C(C(=NN2C(=C1)C3=CC=C(C=C3)OC)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3O/c1-13-12-19(15-6-10-18(26-3)11-7-15)25-21(23-13)20(14(2)24-25)16-4-8-17(22)9-5-16/h4-12H,1-3H3