4-cyclopentyl-6-(4-ethoxyphenyl)-1,5,7-trimethyl-pyrrolo[3,4-d]pyridazine

Systemtic Name: 4-cyclopentyl-6-(4-ethoxyphenyl)-1,5,7-trimethyl-pyrrolo[3,4-d]pyridazine Openeye Name: 4-cyclopentyl-6-(4-ethoxyphenyl)-1,5,7-trimethyl-pyrrolo[3,4-d]pyridazine CAS Name: 4-cyclopentyl-6-(4-ethoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazine IUPAC Name: 4-cyclopentyl-6-(4-ethoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazine Traditional Name: 4-cyclopentyl-1,5,7-trimethyl-6-p-phenetyl-pyrrolo[3,4-d]pyridazine Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C3C(=NN=C(C3=C2C)C4CCCC4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C3C(=NN=C(C3=C2C)C4CCCC4)C)C

InChI

InChI=1S/C22H27N3O/c1-5-26-19-12-10-18(11-13-19)25-15(3)20-14(2)23-24-22(21(20)16(25)4)17-8-6-7-9-17/h10-13,17H,5-9H2,1-4H3