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

Systemtic Name: 6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-N-[(1S)-1-(4-methoxyphenyl)ethyl]pyridazin-3-amine Openeye Name: 6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-N-[(1S)-1-(4-methoxyphenyl)ethyl]pyridazin-3-amine CAS Name: 6-[3-methoxy-4-(4-methyl-1-imidazolyl)phenyl]-N-[(1S)-1-(4-methoxyphenyl)ethyl]-3-pyridazinamine IUPAC Name: 6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-N-[(1S)-1-(4-methoxyphenyl)ethyl]pyridazin-3-amine Traditional Name: [6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-yl]-[(1S)-1-(4-methoxyphenyl)ethyl]amine Formula: C24H25N5O2 MolecularWeight: 415.4876

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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)OC)OC

Isomeric SMILES

CC1=CN(C=N1)C2=C(C=C(C=C2)C3=NN=C(C=C3)N[C@@H](C)C4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C24H25N5O2/c1-16-14-29(15-25-16)22-11-7-19(13-23(22)31-4)21-10-12-24(28-27-21)26-17(2)18-5-8-20(30-3)9-6-18/h5-15,17H,1-4H3,(H,26,28)/t17-/m0/s1