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

Systemtic Name: 4-methoxy-3-[[3-(1-methylpyrazol-4-yl)pyrazol-1-yl]methyl]benzaldehyde Openeye Name: 4-methoxy-3-[[3-(1-methylpyrazol-4-yl)pyrazol-1-yl]methyl]benzaldehyde CAS Name: 4-methoxy-3-[[3-(1-methyl-4-pyrazolyl)-1-pyrazolyl]methyl]benzaldehyde IUPAC Name: 4-methoxy-3-[[3-(1-methylpyrazol-4-yl)pyrazol-1-yl]methyl]benzaldehyde Traditional Name: 4-methoxy-3-[[3-(1-methylpyrazol-4-yl)pyrazol-1-yl]methyl]benzaldehyde Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NN(C=C2)CC3=C(C=CC(=C3)C=O)OC

Isomeric SMILES

CN1C=C(C=N1)C2=NN(C=C2)CC3=C(C=CC(=C3)C=O)OC

InChI

InChI=1S/C16H16N4O2/c1-19-9-14(8-17-19)15-5-6-20(18-15)10-13-7-12(11-21)3-4-16(13)22-2/h3-9,11H,10H2,1-2H3