N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(1,2,4-triazol-1-yl)benzamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4)OC1

InChI

InChI=1S/C18H16N4O3/c23-18(13-2-5-15(6-3-13)22-12-19-11-20-22)21-14-4-7-16-17(10-14)25-9-1-8-24-16/h2-7,10-12H,1,8-9H2,(H,21,23)