N-(4-chlorophenyl)-5-methyl-7-(3-phenylmethoxyphenyl)-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: N-(4-chlorophenyl)-5-methyl-7-(3-phenylmethoxyphenyl)-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 7-(3-benzyloxyphenyl)-N-(4-chlorophenyl)-5-methyl-1,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: N-(4-chlorophenyl)-5-methyl-7-(3-phenylmethoxyphenyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: N-(4-chlorophenyl)-5-methyl-7-(3-phenylmethoxyphenyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 7-(3-benzoxyphenyl)-N-(4-chlorophenyl)-5-methyl-1,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide Formula: C25H21ClN6O2 MolecularWeight: 472.92624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)N=NN2)C3=CC(=CC=C3)OCC4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(C(N2C(=N1)N=NN2)C3=CC(=CC=C3)OCC4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H21ClN6O2/c1-16-22(24(33)28-20-12-10-19(26)11-13-20)23(32-25(27-16)29-30-31-32)18-8-5-9-21(14-18)34-15-17-6-3-2-4-7-17/h2-14,23H,15H2,1H3,(H,28,33)(H,27,29,31)