N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-2-(4-nitrophenyl)imidazo[1,2-b]pyridazin-6-amine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-2-(4-nitrophenyl)imidazo[1,2-b]pyridazin-6-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-2-(4-nitrophenyl)imidazo[1,2-b]pyridazin-6-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-2-(4-nitrophenyl)-6-imidazo[1,2-b]pyridazinamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-2-(4-nitrophenyl)imidazo[1,2-b]pyridazin-6-amine Traditional Name: [3-methoxy-2-(4-nitrophenyl)imidazo[1,2-b]pyridazin-6-yl]-veratryl-amine Formula: C22H21N5O5 MolecularWeight: 435.43264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=NN3C(=NC(=C3OC)C4=CC=C(C=C4)[N+](=O)[O-])C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=NN3C(=NC(=C3OC)C4=CC=C(C=C4)[N+](=O)[O-])C=C2)OC

InChI

InChI=1S/C22H21N5O5/c1-30-17-9-4-14(12-18(17)31-2)13-23-19-10-11-20-24-21(22(32-3)26(20)25-19)15-5-7-16(8-6-15)27(28)29/h4-12H,13H2,1-3H3,(H,23,25)