4-[[[6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-yl]amino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[[6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-yl]amino]methyl]benzenecarbonitrile Openeye Name: 4-[[[6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-yl]amino]methyl]benzonitrile CAS Name: 4-[[[6-[3-methoxy-4-(4-methyl-1-imidazolyl)phenyl]-3-pyridazinyl]amino]methyl]benzonitrile IUPAC Name: 4-[[[6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-yl]amino]methyl]benzonitrile Traditional Name: 4-[[[6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-yl]amino]methyl]benzonitrile Formula: C23H20N6O MolecularWeight: 396.4445

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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=C(C=C4)C#N)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H20N6O/c1-16-14-29(15-26-16)21-9-7-19(11-22(21)30-2)20-8-10-23(28-27-20)25-13-18-5-3-17(12-24)4-6-18/h3-11,14-15H,13H2,1-2H3,(H,25,28)