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

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

Systemtic Name:7-(3-ethoxy-4-propoxy-phenyl)-5-methyl-N-phenyl-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-6-carboxamide
Openeye Name:7-(3-ethoxy-4-propoxy-phenyl)-5-methyl-N-phenyl-1,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide
CAS Name:7-(3-ethoxy-4-propoxyphenyl)-5-methyl-N-phenyl-1,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide
IUPAC Name:7-(3-ethoxy-4-propoxyphenyl)-5-methyl-N-phenyl-1,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide
Traditional Name:7-(3-ethoxy-4-propoxy-phenyl)-5-methyl-N-phenyl-1,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide
Formula: C23H26N6O3
MolecularWeight: 434.49094
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=C(N=C3N2NN=N3)C)C(=O)NC4=CC=CC=C4)OCC


Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C(=C(N=C3N2NN=N3)C)C(=O)NC4=CC=CC=C4)OCC


InChI

InChI=1S/C23H26N6O3/c1-4-13-32-18-12-11-16(14-19(18)31-5-2)21-20(15(3)24-23-26-27-28-29(21)23)22(30)25-17-9-7-6-8-10-17/h6-12,14,21H,4-5,13H2,1-3H3,(H,25,30)(H,24,26,28)


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