3-[[3-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazol-1-yl]methyl]-4-methoxy-benzaldehyde

Systemtic Name: 3-[[3-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazol-1-yl]methyl]-4-methoxy-benzaldehyde Openeye Name: 3-[[3-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazol-1-yl]methyl]-4-methoxy-benzaldehyde CAS Name: 3-[[3-(1-ethyl-5-methyl-4-pyrazolyl)-1-pyrazolyl]methyl]-4-methoxybenzaldehyde IUPAC Name: 3-[[3-(1-ethyl-5-methylpyrazol-4-yl)pyrazol-1-yl]methyl]-4-methoxybenzaldehyde Traditional Name: 3-[[3-(1-ethyl-5-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)C2=NN(C=C2)CC3=C(C=CC(=C3)C=O)OC)C

Isomeric SMILES

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

InChI

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