N-[(2S)-3,3-dimethylbutan-2-yl]-6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-amine

Systemtic Name: N-[(2S)-3,3-dimethylbutan-2-yl]-6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-amine Openeye Name: 6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-N-[(1S)-1,2,2-trimethylpropyl]pyridazin-3-amine CAS Name: N-[(2S)-3,3-dimethylbutan-2-yl]-6-[3-methoxy-4-(4-methyl-1-imidazolyl)phenyl]-3-pyridazinamine IUPAC Name: N-[(2S)-3,3-dimethylbutan-2-yl]-6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-amine Traditional Name: [6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-yl]-[(1S)-1,2,2-trimethylpropyl]amine Formula: C21H27N5O MolecularWeight: 365.47198

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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)C(C)(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H27N5O/c1-14-12-26(13-22-14)18-9-7-16(11-19(18)27-6)17-8-10-20(25-24-17)23-15(2)21(3,4)5/h7-13,15H,1-6H3,(H,23,25)/t15-/m0/s1