1-(3-chlorophenyl)-4-(4-methoxyphenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-d]pyrimidine-6-thione

Systemtic Name: 1-(3-chlorophenyl)-4-(4-methoxyphenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-d]pyrimidine-6-thione Openeye Name: 1-(3-chlorophenyl)-4-(4-methoxyphenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-d]pyrimidine-6-thione CAS Name: 1-(3-chlorophenyl)-4-(4-methoxyphenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-d]pyrimidine-6-thione IUPAC Name: 1-(3-chlorophenyl)-4-(4-methoxyphenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-d]pyrimidine-6-thione Traditional Name: 1-(3-chlorophenyl)-4-(4-methoxyphenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-d]pyrimidine-6-thione Formula: C19H17ClN4OS MolecularWeight: 384.88248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(NC(=S)N=C2N(N1)C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C2C(NC(=S)N=C2N(N1)C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H17ClN4OS/c1-11-16-17(12-6-8-15(25-2)9-7-12)21-19(26)22-18(16)24(23-11)14-5-3-4-13(20)10-14/h3-10,17,23H,1-2H3,(H,21,26)