7-(3-methoxy-4-phenylmethoxy-phenyl)-5-methyl-2-naphthalen-1-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: 7-(3-methoxy-4-phenylmethoxy-phenyl)-5-methyl-2-naphthalen-1-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 7-(4-benzyloxy-3-methoxy-phenyl)-5-methyl-2-(1-naphthyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 7-(3-methoxy-4-phenylmethoxyphenyl)-5-methyl-2-(1-naphthalenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 7-(3-methoxy-4-phenylmethoxyphenyl)-5-methyl-2-naphthalen-1-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 7-(4-benzoxy-3-methoxy-phenyl)-5-methyl-2-(1-naphthyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C31H27N5O3 MolecularWeight: 517.57778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)N=C(N2)C3=CC=CC4=CC=CC=C43)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC)C(=O)N

Isomeric SMILES

CC1=C(C(N2C(=N1)N=C(N2)C3=CC=CC4=CC=CC=C43)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC)C(=O)N

InChI

InChI=1S/C31H27N5O3/c1-19-27(29(32)37)28(22-15-16-25(26(17-22)38-2)39-18-20-9-4-3-5-10-20)36-31(33-19)34-30(35-36)24-14-8-12-21-11-6-7-13-23(21)24/h3-17,28H,18H2,1-2H3,(H2,32,37)(H,33,34,35)