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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C2=NN(C=C2)CC3=C(C=CC(=C3)C=O)OC

Isomeric SMILES

CCN1C=C(C=N1)C2=NN(C=C2)CC3=C(C=CC(=C3)C=O)OC

InChI

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