4-(5-methylpyrazol-1-yl)-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-(5-methylpyrazol-1-yl)-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 4-(5-methyl-1-pyrazolyl)-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-(5-methylpyrazol-1-yl)-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-(5-methylpyrazol-1-yl)-N-[2-(1,2,4-triazol-1-ylmethyl)benzyl]benzamide Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3CN4C=NC=N4

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3CN4C=NC=N4

InChI

InChI=1S/C21H20N6O/c1-16-10-11-24-27(16)20-8-6-17(7-9-20)21(28)23-12-18-4-2-3-5-19(18)13-26-15-22-14-25-26/h2-11,14-15H,12-13H2,1H3,(H,23,28)