4-[[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]methyl]benzamide

Systemtic Name: 4-[[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]methyl]benzamide Openeye Name: 4-[[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]methyl]benzamide CAS Name: 4-[[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]methyl]benzamide IUPAC Name: 4-[[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]methyl]benzamide Traditional Name: 4-[[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]methyl]benzamide Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=CN1C)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(C1=NN=CN1C)NCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C13H17N5O/c1-9(13-17-16-8-18(13)2)15-7-10-3-5-11(6-4-10)12(14)19/h3-6,8-9,15H,7H2,1-2H3,(H2,14,19)