4-phenyl-5-(phenylmethyl)pyridazino[4,3-b]indol-3-amine

Systemtic Name: 4-phenyl-5-(phenylmethyl)pyridazino[4,3-b]indol-3-amine Openeye Name: 5-benzyl-4-phenyl-pyridazino[4,3-b]indol-3-amine CAS Name: 4-phenyl-5-(phenylmethyl)-3-pyridazino[4,3-b]indolamine IUPAC Name: 5-benzyl-4-phenylpyridazino[4,3-b]indol-3-amine Traditional Name: (5-benzyl-4-phenyl-pyridazin[4,3-b]indol-3-yl)amine Formula: C23H18N4 MolecularWeight: 350.41582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=NN=C(C(=C42)C5=CC=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=NN=C(C(=C42)C5=CC=CC=C5)N

InChI

InChI=1S/C23H18N4/c24-23-20(17-11-5-2-6-12-17)22-21(25-26-23)18-13-7-8-14-19(18)27(22)15-16-9-3-1-4-10-16/h1-14H,15H2,(H2,24,26)