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

Systemtic Name: 2-(4-aminophenyl)-N-[(4-chlorophenyl)methyl]-3-methoxy-imidazo[1,2-b]pyridazin-6-amine Openeye Name: 2-(4-aminophenyl)-N-[(4-chlorophenyl)methyl]-3-methoxy-imidazo[1,2-b]pyridazin-6-amine CAS Name: 2-(4-aminophenyl)-N-[(4-chlorophenyl)methyl]-3-methoxy-6-imidazo[1,2-b]pyridazinamine IUPAC Name: 2-(4-aminophenyl)-N-[(4-chlorophenyl)methyl]-3-methoxyimidazo[1,2-b]pyridazin-6-amine Traditional Name: [2-(4-aminophenyl)-3-methoxy-imidazo[1,2-b]pyridazin-6-yl]-(4-chlorobenzyl)amine Formula: C20H18ClN5O MolecularWeight: 379.84282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C2N1N=C(C=C2)NCC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)N

Isomeric SMILES

COC1=C(N=C2N1N=C(C=C2)NCC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)N

InChI

InChI=1S/C20H18ClN5O/c1-27-20-19(14-4-8-16(22)9-5-14)24-18-11-10-17(25-26(18)20)23-12-13-2-6-15(21)7-3-13/h2-11H,12,22H2,1H3,(H,23,25)