3-methoxy-4-pyrazol-1-yl-benzaldehyde

Systemtic Name: 3-methoxy-4-pyrazol-1-yl-benzaldehyde Openeye Name: 3-methoxy-4-pyrazol-1-yl-benzaldehyde CAS Name: 3-methoxy-4-(1-pyrazolyl)benzaldehyde IUPAC Name: 3-methoxy-4-pyrazol-1-ylbenzaldehyde Traditional Name: 3-methoxy-4-pyrazol-1-yl-benzaldehyde Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)N2C=CC=N2

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)N2C=CC=N2

InChI

InChI=1S/C11H10N2O2/c1-15-11-7-9(8-14)3-4-10(11)13-6-2-5-12-13/h2-8H,1H3