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N-methyl-N-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]-phenyl-methyl]-2-oxidanylidene-1,3-dihydroimidazole-4-carboxamide

N-methyl-N-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]-phenyl-methyl]-2-oxidanylidene-1,3-dihydroimidazole-4-carboxamide

Systemtic Name:N-methyl-N-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]-phenyl-methyl]-2-oxidanylidene-1,3-dihydroimidazole-4-carboxamide
Openeye Name:N-methyl-N-[[1-(o-tolyl)tetrazol-5-yl]-phenyl-methyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide
CAS Name:N-methyl-N-[[1-(2-methylphenyl)-5-tetrazolyl]-phenylmethyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide
IUPAC Name:N-methyl-N-[[1-(2-methylphenyl)tetrazol-5-yl]-phenylmethyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide
Traditional Name:2-keto-N-methyl-N-[[1-(o-tolyl)tetrazol-5-yl]-phenyl-methyl]-4-imidazoline-4-carboxamide
Formula: C20H19N7O2
MolecularWeight: 389.41056
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NN=N2)C(C3=CC=CC=C3)N(C)C(=O)C4=CNC(=O)N4


Isomeric SMILES

CC1=CC=CC=C1N2C(=NN=N2)C(C3=CC=CC=C3)N(C)C(=O)C4=CNC(=O)N4


InChI

InChI=1S/C20H19N7O2/c1-13-8-6-7-11-16(13)27-18(23-24-25-27)17(14-9-4-3-5-10-14)26(2)19(28)15-12-21-20(29)22-15/h3-12,17H,1-2H3,(H2,21,22,29)


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