N-[4-[5-(1,3-benzodioxol-5-yl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-[5-(1,3-benzodioxol-5-yl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]-3-methoxy-benzamide Openeye Name: N-[4-[5-(1,3-benzodioxol-5-yl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]-3-methoxy-benzamide CAS Name: N-[4-[5-(1,3-benzodioxol-5-yl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-[5-(1,3-benzodioxol-5-yl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]-3-methoxybenzamide Traditional Name: N-[4-[5-(1,3-benzodioxol-5-yl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]-3-methoxy-benzamide Formula: C24H20N4O5 MolecularWeight: 444.4394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3C(=NC(=N3)OC)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3C(=NC(=N3)OC)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H20N4O5/c1-30-19-5-3-4-16(12-19)23(29)25-17-7-9-18(10-8-17)28-22(26-24(27-28)31-2)15-6-11-20-21(13-15)33-14-32-20/h3-13H,14H2,1-2H3,(H,25,29)