N-[2-(3-methylphenoxy)phenyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[2-(3-methylphenoxy)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[2-(3-methylphenoxy)phenyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[2-(3-methylphenoxy)phenyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[2-(3-methylphenoxy)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[2-(3-methylphenoxy)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C22H18N4O2/c1-16-5-4-6-19(13-16)28-21-8-3-2-7-20(21)25-22(27)17-9-11-18(12-10-17)26-15-23-14-24-26/h2-15H,1H3,(H,25,27)