N-[2-(1-methyl-5,6-dihydro-2H-1,2,4-triazin-3-yl)phenyl]benzamide

Systemtic Name: N-[2-(1-methyl-5,6-dihydro-2H-1,2,4-triazin-3-yl)phenyl]benzamide Openeye Name: N-[2-(1-methyl-5,6-dihydro-2H-1,2,4-triazin-3-yl)phenyl]benzamide CAS Name: N-[2-(1-methyl-5,6-dihydro-2H-1,2,4-triazin-3-yl)phenyl]benzamide IUPAC Name: N-[2-(1-methyl-5,6-dihydro-2H-1,2,4-triazin-3-yl)phenyl]benzamide Traditional Name: N-[2-(1-methyl-5,6-dihydro-2H-1,2,4-triazin-3-yl)phenyl]benzamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C(N1)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCN=C(N1)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N4O/c1-21-12-11-18-16(20-21)14-9-5-6-10-15(14)19-17(22)13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,18,20)(H,19,22)