2-(1-phenylpyrazol-4-yl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NCC3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NCC3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C21H20N6O/c28-21(10-19-12-24-27(14-19)20-4-2-1-3-5-20)23-11-17-6-8-18(9-7-17)13-26-16-22-15-25-26/h1-9,12,14-16H,10-11,13H2,(H,23,28)