6-(4-ethoxyphenyl)-1,5,7-trimethyl-N-(pyridin-3-ylmethyl)pyrrolo[3,4-d]pyridazin-4-amine

Systemtic Name: 6-(4-ethoxyphenyl)-1,5,7-trimethyl-N-(pyridin-3-ylmethyl)pyrrolo[3,4-d]pyridazin-4-amine Openeye Name: 6-(4-ethoxyphenyl)-1,5,7-trimethyl-N-(3-pyridylmethyl)pyrrolo[3,4-d]pyridazin-4-amine CAS Name: 6-(4-ethoxyphenyl)-1,5,7-trimethyl-N-(3-pyridinylmethyl)-4-pyrrolo[3,4-d]pyridazinamine IUPAC Name: 6-(4-ethoxyphenyl)-1,5,7-trimethyl-N-(pyridin-3-ylmethyl)pyrrolo[3,4-d]pyridazin-4-amine Traditional Name: 3-pyridylmethyl-(1,5,7-trimethyl-6-p-phenetyl-pyrrolo[3,4-d]pyridazin-4-yl)amine Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C3C(=NN=C(C3=C2C)NCC4=CN=CC=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C3C(=NN=C(C3=C2C)NCC4=CN=CC=C4)C)C

InChI

InChI=1S/C23H25N5O/c1-5-29-20-10-8-19(9-11-20)28-16(3)21-15(2)26-27-23(22(21)17(28)4)25-14-18-7-6-12-24-13-18/h6-13H,5,14H2,1-4H3,(H,25,27)