N-(2H-benzotriazol-5-yl)-6-(4-ethoxyphenyl)-1,5,7-trimethyl-pyrrolo[3,4-d]pyridazin-4-amine

Systemtic Name: N-(2H-benzotriazol-5-yl)-6-(4-ethoxyphenyl)-1,5,7-trimethyl-pyrrolo[3,4-d]pyridazin-4-amine Openeye Name: N-(2H-benzotriazol-5-yl)-6-(4-ethoxyphenyl)-1,5,7-trimethyl-pyrrolo[3,4-d]pyridazin-4-amine CAS Name: N-(2H-benzotriazol-5-yl)-6-(4-ethoxyphenyl)-1,5,7-trimethyl-4-pyrrolo[3,4-d]pyridazinamine IUPAC Name: N-(2H-benzotriazol-5-yl)-6-(4-ethoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine Traditional Name: 2H-benzotriazol-5-yl-(1,5,7-trimethyl-6-p-phenetyl-pyrrolo[3,4-d]pyridazin-4-yl)amine Formula: C23H23N7O MolecularWeight: 413.47502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C3C(=NN=C(C3=C2C)NC4=CC5=NNN=C5C=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C3C(=NN=C(C3=C2C)NC4=CC5=NNN=C5C=C4)C)C

InChI

InChI=1S/C23H23N7O/c1-5-31-18-9-7-17(8-10-18)30-14(3)21-13(2)25-28-23(22(21)15(30)4)24-16-6-11-19-20(12-16)27-29-26-19/h6-12H,5H2,1-4H3,(H,24,28)(H,26,27,29)