3-(3-ethoxy-4-methoxy-phenyl)-1,4,5,6-tetrahydropyridazine

Systemtic Name: 3-(3-ethoxy-4-methoxy-phenyl)-1,4,5,6-tetrahydropyridazine Openeye Name: 3-(3-ethoxy-4-methoxy-phenyl)-1,4,5,6-tetrahydropyridazine CAS Name: 3-(3-ethoxy-4-methoxyphenyl)-1,4,5,6-tetrahydropyridazine IUPAC Name: 3-(3-ethoxy-4-methoxyphenyl)-1,4,5,6-tetrahydropyridazine Traditional Name: 3-(3-ethoxy-4-methoxy-phenyl)-1,4,5,6-tetrahydropyridazine Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NNCCC2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NNCCC2)OC

InChI

InChI=1S/C13H18N2O2/c1-3-17-13-9-10(6-7-12(13)16-2)11-5-4-8-14-15-11/h6-7,9,14H,3-5,8H2,1-2H3