N-[1-(4-chlorophenyl)ethyl]-6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-amine

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-amine Openeye Name: N-[1-(4-chlorophenyl)ethyl]-6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-amine CAS Name: N-[1-(4-chlorophenyl)ethyl]-6-[3-methoxy-4-(4-methyl-1-imidazolyl)phenyl]-3-pyridazinamine IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-amine Traditional Name: 1-(4-chlorophenyl)ethyl-[6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-yl]amine Formula: C23H22ClN5O MolecularWeight: 419.90668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=N1)C2=C(C=C(C=C2)C3=NN=C(C=C3)NC(C)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

CC1=CN(C=N1)C2=C(C=C(C=C2)C3=NN=C(C=C3)NC(C)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C23H22ClN5O/c1-15-13-29(14-25-15)21-10-6-18(12-22(21)30-3)20-9-11-23(28-27-20)26-16(2)17-4-7-19(24)8-5-17/h4-14,16H,1-3H3,(H,26,28)