N-[5-(4-tert-butylphenyl)-6-phenyl-pyridazin-3-yl]-1H-indol-5-amine

Systemtic Name: N-[5-(4-tert-butylphenyl)-6-phenyl-pyridazin-3-yl]-1H-indol-5-amine Openeye Name: N-[5-(4-tert-butylphenyl)-6-phenyl-pyridazin-3-yl]-1H-indol-5-amine CAS Name: N-[5-(4-tert-butylphenyl)-6-phenyl-3-pyridazinyl]-1H-indol-5-amine IUPAC Name: N-[5-(4-tert-butylphenyl)-6-phenylpyridazin-3-yl]-1H-indol-5-amine Traditional Name: [5-(4-tert-butylphenyl)-6-phenyl-pyridazin-3-yl]-(1H-indol-5-yl)amine Formula: C28H26N4 MolecularWeight: 418.53284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC(=NN=C2C3=CC=CC=C3)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC(=NN=C2C3=CC=CC=C3)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C28H26N4/c1-28(2,3)22-11-9-19(10-12-22)24-18-26(31-32-27(24)20-7-5-4-6-8-20)30-23-13-14-25-21(17-23)15-16-29-25/h4-18,29H,1-3H3,(H,30,31)