3-[(4-ethanoyl-3,5-dimethyl-pyrazol-1-yl)methyl]-4-methoxy-benzaldehyde

Systemtic Name: 3-[(4-ethanoyl-3,5-dimethyl-pyrazol-1-yl)methyl]-4-methoxy-benzaldehyde Openeye Name: 3-[(4-acetyl-3,5-dimethyl-pyrazol-1-yl)methyl]-4-methoxy-benzaldehyde CAS Name: 3-[(4-acetyl-3,5-dimethyl-1-pyrazolyl)methyl]-4-methoxybenzaldehyde IUPAC Name: 3-[(4-acetyl-3,5-dimethylpyrazol-1-yl)methyl]-4-methoxybenzaldehyde Traditional Name: 3-[(4-acetyl-3,5-dimethyl-pyrazol-1-yl)methyl]-4-methoxy-benzaldehyde Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=C(C=CC(=C2)C=O)OC)C)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1CC2=C(C=CC(=C2)C=O)OC)C)C(=O)C

InChI

InChI=1S/C16H18N2O3/c1-10-16(12(3)20)11(2)18(17-10)8-14-7-13(9-19)5-6-15(14)21-4/h5-7,9H,8H2,1-4H3