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

Systemtic Name: 3-[(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methyl]-4-methoxy-benzaldehyde Openeye Name: 3-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]-4-methoxy-benzaldehyde CAS Name: 3-[(4-chloro-3,5-dimethyl-1-pyrazolyl)methyl]-4-methoxybenzaldehyde IUPAC Name: 3-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]-4-methoxybenzaldehyde Traditional Name: 3-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]-4-methoxy-benzaldehyde Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O2/c1-9-14(15)10(2)17(16-9)7-12-6-11(8-18)4-5-13(12)19-3/h4-6,8H,7H2,1-3H3