4-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]-3-methoxy-benzaldehyde

Systemtic Name: 4-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]-3-methoxy-benzaldehyde CAS Name: 4-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]-3-methoxybenzaldehyde Traditional Name: 4-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]-3-methoxy-benzaldehyde Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C)COC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

CC1=NN=C(N1C)COC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C13H15N3O3/c1-9-14-15-13(16(9)2)8-19-11-5-4-10(7-17)6-12(11)18-3/h4-7H,8H2,1-3H3