N-phenyl-4-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)aniline

Systemtic Name: N-phenyl-4-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)aniline Openeye Name: N-phenyl-4-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)aniline CAS Name: N-phenyl-4-(1,4,5,7-tetramethyl-6-pyrrolo[3,4-d]pyridazinyl)aniline IUPAC Name: N-phenyl-4-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)aniline Traditional Name: phenyl-[4-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)phenyl]amine Formula: C22H22N4 MolecularWeight: 342.43688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN=C(C2=C(N1C3=CC=C(C=C3)NC4=CC=CC=C4)C)C)C

Isomeric SMILES

CC1=C2C(=NN=C(C2=C(N1C3=CC=C(C=C3)NC4=CC=CC=C4)C)C)C

InChI

InChI=1S/C22H22N4/c1-14-21-16(3)26(17(4)22(21)15(2)25-24-14)20-12-10-19(11-13-20)23-18-8-6-5-7-9-18/h5-13,23H,1-4H3