N-(4-phenyldiazenylphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-(4-phenyldiazenylphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-(4-phenylazophenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-(4-phenyldiazenylphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-(4-phenyldiazenylphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-(4-phenylazophenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C22H18N6O MolecularWeight: 382.41792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C22H18N6O/c29-22(18-8-6-17(7-9-18)14-28-16-23-15-24-28)25-19-10-12-21(13-11-19)27-26-20-4-2-1-3-5-20/h1-13,15-16H,14H2,(H,25,29)