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

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

Systemtic Name:(7S)-N,N-diethyl-7-(4-ethylphenyl)-5-methyl-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-6-carboxamide
Openeye Name:(7S)-N,N-diethyl-7-(4-ethylphenyl)-5-methyl-1,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide
CAS Name:(7S)-N,N-diethyl-7-(4-ethylphenyl)-5-methyl-1,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide
IUPAC Name:(7S)-N,N-diethyl-7-(4-ethylphenyl)-5-methyl-1,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide
Traditional Name:(7S)-N,N-diethyl-7-(4-ethylphenyl)-5-methyl-1,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide
Formula: C18H24N6O
MolecularWeight: 340.42276
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(=C(N=C3N2NN=N3)C)C(=O)N(CC)CC


Isomeric SMILES

CCC1=CC=C(C=C1)[C@H]2C(=C(N=C3N2NN=N3)C)C(=O)N(CC)CC


InChI

InChI=1S/C18H24N6O/c1-5-13-8-10-14(11-9-13)16-15(17(25)23(6-2)7-3)12(4)19-18-20-21-22-24(16)18/h8-11,16H,5-7H2,1-4H3,(H,19,20,22)/t16-/m0/s1


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