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

Systemtic Name: N-[4-[5-(1,3-benzodioxol-5-yl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]-3-methoxy-benzamide Openeye Name: N-[4-[5-(1,3-benzodioxol-5-yl)-3-isopropoxy-1,2,4-triazol-1-yl]phenyl]-3-methoxy-benzamide CAS Name: N-[4-[5-(1,3-benzodioxol-5-yl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-[5-(1,3-benzodioxol-5-yl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]-3-methoxybenzamide Traditional Name: N-[4-[5-(1,3-benzodioxol-5-yl)-3-isopropoxy-1,2,4-triazol-1-yl]phenyl]-3-methoxy-benzamide Formula: C26H24N4O5 MolecularWeight: 472.49256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NN(C(=N1)C2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)NC(=O)C5=CC(=CC=C5)OC

Isomeric SMILES

CC(C)OC1=NN(C(=N1)C2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)NC(=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C26H24N4O5/c1-16(2)35-26-28-24(17-7-12-22-23(14-17)34-15-33-22)30(29-26)20-10-8-19(9-11-20)27-25(31)18-5-4-6-21(13-18)32-3/h4-14,16H,15H2,1-3H3,(H,27,31)