5-[4-methoxy-3-(oxolan-2-yloxy)phenyl]-1-(phenylmethyl)pyrazole-3-carbaldehyde

Systemtic Name: 5-[4-methoxy-3-(oxolan-2-yloxy)phenyl]-1-(phenylmethyl)pyrazole-3-carbaldehyde Openeye Name: 1-benzyl-5-(4-methoxy-3-tetrahydrofuran-2-yloxy-phenyl)pyrazole-3-carbaldehyde CAS Name: 5-[4-methoxy-3-(2-oxolanyloxy)phenyl]-1-(phenylmethyl)-3-pyrazolecarboxaldehyde IUPAC Name: 1-benzyl-5-[4-methoxy-3-(oxolan-2-yloxy)phenyl]pyrazole-3-carbaldehyde Traditional Name: 1-benzyl-5-[4-methoxy-3-(tetrahydrofuryloxy)phenyl]pyrazole-3-carbaldehyde Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NN2CC3=CC=CC=C3)C=O)OC4CCCO4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=NN2CC3=CC=CC=C3)C=O)OC4CCCO4

InChI

InChI=1S/C22H22N2O4/c1-26-20-10-9-17(12-21(20)28-22-8-5-11-27-22)19-13-18(15-25)23-24(19)14-16-6-3-2-4-7-16/h2-4,6-7,9-10,12-13,15,22H,5,8,11,14H2,1H3