6-pentoxy-3,4-diphenyl-pyridazine

Systemtic Name: 6-pentoxy-3,4-diphenyl-pyridazine Openeye Name: 6-pentoxy-3,4-diphenyl-pyridazine CAS Name: 6-pentoxy-3,4-diphenylpyridazine IUPAC Name: 6-pentoxy-3,4-diphenylpyridazine Traditional Name: 6-amoxy-3,4-diphenyl-pyridazine Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=NN=C(C(=C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=NN=C(C(=C1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O/c1-2-3-10-15-24-20-16-19(17-11-6-4-7-12-17)21(23-22-20)18-13-8-5-9-14-18/h4-9,11-14,16H,2-3,10,15H2,1H3