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

Systemtic Name: 3-[[3-(1-ethyl-3-methyl-pyrazol-4-yl)pyrazol-1-yl]methyl]-4-methoxy-benzaldehyde Openeye Name: 3-[[3-(1-ethyl-3-methyl-pyrazol-4-yl)pyrazol-1-yl]methyl]-4-methoxy-benzaldehyde CAS Name: 3-[[3-(1-ethyl-3-methyl-4-pyrazolyl)-1-pyrazolyl]methyl]-4-methoxybenzaldehyde IUPAC Name: 3-[[3-(1-ethyl-3-methylpyrazol-4-yl)pyrazol-1-yl]methyl]-4-methoxybenzaldehyde Traditional Name: 3-[[3-(1-ethyl-3-methyl-pyrazol-4-yl)pyrazol-1-yl]methyl]-4-methoxy-benzaldehyde Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2/c1-4-21-11-16(13(2)19-21)17-7-8-22(20-17)10-15-9-14(12-23)5-6-18(15)24-3/h5-9,11-12H,4,10H2,1-3H3