1-(diphenylmethyl)-N-[(5-methylpyrazin-2-yl)methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(diphenylmethyl)-N-[(5-methylpyrazin-2-yl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzhydryl-N-[(5-methylpyrazin-2-yl)methyl]triazole-4-carboxamide CAS Name: 1-(diphenylmethyl)-N-[(5-methyl-2-pyrazinyl)methyl]-4-triazolecarboxamide IUPAC Name: 1-benzhydryl-N-[(5-methylpyrazin-2-yl)methyl]triazole-4-carboxamide Traditional Name: 1-benzhydryl-N-[(5-methylpyrazin-2-yl)methyl]triazole-4-carboxamide Formula: C22H20N6O MolecularWeight: 384.4338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNC(=O)C2=CN(N=N2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(C=N1)CNC(=O)C2=CN(N=N2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N6O/c1-16-12-24-19(13-23-16)14-25-22(29)20-15-28(27-26-20)21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-13,15,21H,14H2,1H3,(H,25,29)