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N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-1-(3-methylphenyl)-5-phenyl-1,2,4-triazole-3-carboxamide

N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-1-(3-methylphenyl)-5-phenyl-1,2,4-triazole-3-carboxamide

Systemtic Name:N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-1-(3-methylphenyl)-5-phenyl-1,2,4-triazole-3-carboxamide
Openeye Name:N-[2-(dimethylamino)-2-oxo-ethyl]-N-methyl-1-(m-tolyl)-5-phenyl-1,2,4-triazole-3-carboxamide
CAS Name:N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-1-(3-methylphenyl)-5-phenyl-1,2,4-triazole-3-carboxamide
IUPAC Name:N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-1-(3-methylphenyl)-5-phenyl-1,2,4-triazole-3-carboxamide
Traditional Name:N-[2-(dimethylamino)-2-keto-ethyl]-N-methyl-1-(m-tolyl)-5-phenyl-1,2,4-triazole-3-carboxamide
Formula: C21H23N5O2
MolecularWeight: 377.43962
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NC(=N2)C(=O)N(C)CC(=O)N(C)C)C3=CC=CC=C3


Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NC(=N2)C(=O)N(C)CC(=O)N(C)C)C3=CC=CC=C3


InChI

InChI=1S/C21H23N5O2/c1-15-9-8-12-17(13-15)26-20(16-10-6-5-7-11-16)22-19(23-26)21(28)25(4)14-18(27)24(2)3/h5-13H,14H2,1-4H3


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