5-methoxy-2-methyl-4-[[3-[(E)-C-methyl-N-phenylmethoxy-carbonimidoyl]phenyl]methyl]-1,2,4-triazol-3-one

Systemtic Name: 5-methoxy-2-methyl-4-[[3-[(E)-C-methyl-N-phenylmethoxy-carbonimidoyl]phenyl]methyl]-1,2,4-triazol-3-one Openeye Name: 4-[[3-[(E)-N-benzyloxy-C-methyl-carbonimidoyl]phenyl]methyl]-5-methoxy-2-methyl-1,2,4-triazol-3-one CAS Name: 5-methoxy-2-methyl-4-[[3-[(1E)-1-phenylmethoxyiminoethyl]phenyl]methyl]-1,2,4-triazol-3-one IUPAC Name: 5-methoxy-2-methyl-4-[[3-[(E)-C-methyl-N-phenylmethoxycarbonimidoyl]phenyl]methyl]-1,2,4-triazol-3-one Traditional Name: 4-[3-[(E)-N-benzoxy-C-methyl-carbonimidoyl]benzyl]-5-methoxy-2-methyl-1,2,4-triazol-3-one Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1)C2=CC(=CC=C2)CN3C(=NN(C3=O)C)OC

Isomeric SMILES

C/C(=N\OCC1=CC=CC=C1)/C2=CC(=CC=C2)CN3C(=NN(C3=O)C)OC

InChI

InChI=1S/C20H22N4O3/c1-15(22-27-14-16-8-5-4-6-9-16)18-11-7-10-17(12-18)13-24-19(26-3)21-23(2)20(24)25/h4-12H,13-14H2,1-3H3/b22-15+