N1,N4-diphenyl-5H-pyridazino[4,5-b]indole-1,4-diamine

Systemtic Name: N1,N4-diphenyl-5H-pyridazino[4,5-b]indole-1,4-diamine Openeye Name: N1,N4-diphenyl-5H-pyridazino[4,5-b]indole-1,4-diamine CAS Name: N1,N4-diphenyl-5H-pyridazino[4,5-b]indole-1,4-diamine IUPAC Name: 1-N,4-N-diphenyl-5H-pyridazino[4,5-b]indole-1,4-diamine Traditional Name: (1-anilino-5H-pyridazin[4,5-b]indol-4-yl)-phenyl-amine Formula: C22H17N5 MolecularWeight: 351.40388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(C3=C2C4=CC=CC=C4N3)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(C3=C2C4=CC=CC=C4N3)NC5=CC=CC=C5

InChI

InChI=1S/C22H17N5/c1-3-9-15(10-4-1)23-21-19-17-13-7-8-14-18(17)25-20(19)22(27-26-21)24-16-11-5-2-6-12-16/h1-14,25H,(H,23,26)(H,24,27)