3-[[3-(1,3-dimethylpyrazol-4-yl)pyrazol-1-yl]methyl]-4-methoxy-benzaldehyde

Systemtic Name: 3-[[3-(1,3-dimethylpyrazol-4-yl)pyrazol-1-yl]methyl]-4-methoxy-benzaldehyde Openeye Name: 3-[[3-(1,3-dimethylpyrazol-4-yl)pyrazol-1-yl]methyl]-4-methoxy-benzaldehyde CAS Name: 3-[[3-(1,3-dimethyl-4-pyrazolyl)-1-pyrazolyl]methyl]-4-methoxybenzaldehyde IUPAC Name: 3-[[3-(1,3-dimethylpyrazol-4-yl)pyrazol-1-yl]methyl]-4-methoxybenzaldehyde Traditional Name: 3-[[3-(1,3-dimethylpyrazol-4-yl)pyrazol-1-yl]methyl]-4-methoxy-benzaldehyde Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NN(C=C2)CC3=C(C=CC(=C3)C=O)OC)C

Isomeric SMILES

CC1=NN(C=C1C2=NN(C=C2)CC3=C(C=CC(=C3)C=O)OC)C

InChI

InChI=1S/C17H18N4O2/c1-12-15(10-20(2)18-12)16-6-7-21(19-16)9-14-8-13(11-22)4-5-17(14)23-3/h4-8,10-11H,9H2,1-3H3