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

Systemtic Name: 5-methoxy-2-methyl-4-[[2-methyl-5-[(E)-C-methyl-N-phenylmethoxy-carbonimidoyl]phenyl]methyl]-1,2,4-triazol-3-one Openeye Name: 4-[[5-[(E)-N-benzyloxy-C-methyl-carbonimidoyl]-2-methyl-phenyl]methyl]-5-methoxy-2-methyl-1,2,4-triazol-3-one CAS Name: 5-methoxy-2-methyl-4-[[2-methyl-5-[(1E)-1-phenylmethoxyiminoethyl]phenyl]methyl]-1,2,4-triazol-3-one IUPAC Name: 5-methoxy-2-methyl-4-[[2-methyl-5-[(E)-C-methyl-N-phenylmethoxycarbonimidoyl]phenyl]methyl]-1,2,4-triazol-3-one Traditional Name: 4-[5-[(E)-N-benzoxy-C-methyl-carbonimidoyl]-2-methyl-benzyl]-5-methoxy-2-methyl-1,2,4-triazol-3-one Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NOCC2=CC=CC=C2)C)CN3C(=NN(C3=O)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/OCC2=CC=CC=C2)/C)CN3C(=NN(C3=O)C)OC

InChI

InChI=1S/C21H24N4O3/c1-15-10-11-18(16(2)23-28-14-17-8-6-5-7-9-17)12-19(15)13-25-20(27-4)22-24(3)21(25)26/h5-12H,13-14H2,1-4H3/b23-16+