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

Systemtic Name: N-[4-[5-(1,3-benzodioxol-5-yl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[5-(1,3-benzodioxol-5-yl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[5-(1,3-benzodioxol-5-yl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[5-(1,3-benzodioxol-5-yl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[5-(1,3-benzodioxol-5-yl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]-2-methyl-propionamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)N2C(=NC(=N2)OC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)N2C(=NC(=N2)OC)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N4O4/c1-12(2)19(25)21-14-5-7-15(8-6-14)24-18(22-20(23-24)26-3)13-4-9-16-17(10-13)28-11-27-16/h4-10,12H,11H2,1-3H3,(H,21,25)