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

Systemtic Name: 6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-N-[(3-phenylphenyl)methyl]pyridazin-3-amine Openeye Name: 6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-N-[(3-phenylphenyl)methyl]pyridazin-3-amine CAS Name: 6-[3-methoxy-4-(4-methyl-1-imidazolyl)phenyl]-N-[(3-phenylphenyl)methyl]-3-pyridazinamine IUPAC Name: 6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-N-[(3-phenylphenyl)methyl]pyridazin-3-amine Traditional Name: [6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-yl]-(3-phenylbenzyl)amine Formula: C28H25N5O MolecularWeight: 447.531

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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)NCC4=CC=CC(=C4)C5=CC=CC=C5)OC

Isomeric SMILES

CC1=CN(C=N1)C2=C(C=C(C=C2)C3=NN=C(C=C3)NCC4=CC=CC(=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C28H25N5O/c1-20-18-33(19-30-20)26-13-11-24(16-27(26)34-2)25-12-14-28(32-31-25)29-17-21-7-6-10-23(15-21)22-8-4-3-5-9-22/h3-16,18-19H,17H2,1-2H3,(H,29,32)