2-[(1-methylpyrazol-4-yl)methoxy]-4-propoxy-benzaldehyde

Systemtic Name: 2-[(1-methylpyrazol-4-yl)methoxy]-4-propoxy-benzaldehyde Openeye Name: 2-[(1-methylpyrazol-4-yl)methoxy]-4-propoxy-benzaldehyde CAS Name: 2-[(1-methyl-4-pyrazolyl)methoxy]-4-propoxybenzaldehyde IUPAC Name: 2-[(1-methylpyrazol-4-yl)methoxy]-4-propoxybenzaldehyde Traditional Name: 2-[(1-methylpyrazol-4-yl)methoxy]-4-propoxy-benzaldehyde Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC2=CN(N=C2)C

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC2=CN(N=C2)C

InChI

InChI=1S/C15H18N2O3/c1-3-6-19-14-5-4-13(10-18)15(7-14)20-11-12-8-16-17(2)9-12/h4-5,7-10H,3,6,11H2,1-2H3