6-(4-ethoxyphenyl)-N-(1H-indazol-5-yl)-1,5,7-trimethyl-pyrrolo[3,4-d]pyridazin-4-amine

Systemtic Name: 6-(4-ethoxyphenyl)-N-(1H-indazol-5-yl)-1,5,7-trimethyl-pyrrolo[3,4-d]pyridazin-4-amine Openeye Name: 6-(4-ethoxyphenyl)-N-(1H-indazol-5-yl)-1,5,7-trimethyl-pyrrolo[3,4-d]pyridazin-4-amine CAS Name: 6-(4-ethoxyphenyl)-N-(1H-indazol-5-yl)-1,5,7-trimethyl-4-pyrrolo[3,4-d]pyridazinamine IUPAC Name: 6-(4-ethoxyphenyl)-N-(1H-indazol-5-yl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine Traditional Name: 1H-indazol-5-yl-(1,5,7-trimethyl-6-p-phenetyl-pyrrolo[3,4-d]pyridazin-4-yl)amine Formula: C24H24N6O MolecularWeight: 412.48696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C3C(=NN=C(C3=C2C)NC4=CC5=C(C=C4)NN=C5)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C3C(=NN=C(C3=C2C)NC4=CC5=C(C=C4)NN=C5)C)C

InChI

InChI=1S/C24H24N6O/c1-5-31-20-9-7-19(8-10-20)30-15(3)22-14(2)27-29-24(23(22)16(30)4)26-18-6-11-21-17(12-18)13-25-28-21/h6-13H,5H2,1-4H3,(H,25,28)(H,26,29)