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

Systemtic Name: 7-(3-ethoxy-4-propoxy-phenyl)-5-methyl-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 7-(3-ethoxy-4-propoxy-phenyl)-5-methyl-1,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 7-(3-ethoxy-4-propoxyphenyl)-5-methyl-1,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 7-(3-ethoxy-4-propoxyphenyl)-5-methyl-1,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 7-(3-ethoxy-4-propoxy-phenyl)-5-methyl-1,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide Formula: C17H22N6O3 MolecularWeight: 358.39498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N6O3/c1-4-8-26-12-7-6-11(9-13(12)25-5-2)15-14(16(18)24)10(3)19-17-20-21-22-23(15)17/h6-7,9,15H,4-5,8H2,1-3H3,(H2,18,24)(H,19,20,22)