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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-methoxy-2-(4-nitrophenyl)imidazo[1,2-b]pyridazin-6-amine Openeye Name: N-[(4-chlorophenyl)methyl]-3-methoxy-2-(4-nitrophenyl)imidazo[1,2-b]pyridazin-6-amine CAS Name: N-[(4-chlorophenyl)methyl]-3-methoxy-2-(4-nitrophenyl)-6-imidazo[1,2-b]pyridazinamine IUPAC Name: N-[(4-chlorophenyl)methyl]-3-methoxy-2-(4-nitrophenyl)imidazo[1,2-b]pyridazin-6-amine Traditional Name: (4-chlorobenzyl)-[3-methoxy-2-(4-nitrophenyl)imidazo[1,2-b]pyridazin-6-yl]amine Formula: C20H16ClN5O3 MolecularWeight: 409.82574

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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+](=O)[O-]

Isomeric SMILES

COC1=C(N=C2N1N=C(C=C2)NCC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16ClN5O3/c1-29-20-19(14-4-8-16(9-5-14)26(27)28)23-18-11-10-17(24-25(18)20)22-12-13-2-6-15(21)7-3-13/h2-11H,12H2,1H3,(H,22,24)