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

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-amine Openeye Name: N-[(1S)-indan-1-yl]-6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-amine CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-6-[3-methoxy-4-(4-methyl-1-imidazolyl)phenyl]-3-pyridazinamine IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-amine Traditional Name: [(1S)-indan-1-yl]-[6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-yl]amine Formula: C24H23N5O MolecularWeight: 397.47232

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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)NC4CCC5=CC=CC=C45)OC

Isomeric SMILES

CC1=CN(C=N1)C2=C(C=C(C=C2)C3=NN=C(C=C3)N[C@H]4CCC5=CC=CC=C45)OC

InChI

InChI=1S/C24H23N5O/c1-16-14-29(15-25-16)22-11-8-18(13-23(22)30-2)20-10-12-24(28-27-20)26-21-9-7-17-5-3-4-6-19(17)21/h3-6,8,10-15,21H,7,9H2,1-2H3,(H,26,28)/t21-/m0/s1