4-methoxy-3-[(3,4,5-trimethylpyrazol-1-yl)methyl]benzaldehyde

Systemtic Name: 4-methoxy-3-[(3,4,5-trimethylpyrazol-1-yl)methyl]benzaldehyde Openeye Name: 4-methoxy-3-[(3,4,5-trimethylpyrazol-1-yl)methyl]benzaldehyde CAS Name: 4-methoxy-3-[(3,4,5-trimethyl-1-pyrazolyl)methyl]benzaldehyde IUPAC Name: 4-methoxy-3-[(3,4,5-trimethylpyrazol-1-yl)methyl]benzaldehyde Traditional Name: 4-methoxy-3-[(3,4,5-trimethylpyrazol-1-yl)methyl]benzaldehyde Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C)CC2=C(C=CC(=C2)C=O)OC)C

Isomeric SMILES

CC1=C(N(N=C1C)CC2=C(C=CC(=C2)C=O)OC)C

InChI

InChI=1S/C15H18N2O2/c1-10-11(2)16-17(12(10)3)8-14-7-13(9-18)5-6-15(14)19-4/h5-7,9H,8H2,1-4H3