6-chloranyl-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]pyridazin-3-amine Openeye Name: 6-chloro-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]pyridazin-3-amine CAS Name: 6-chloro-N-[(E)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]-3-pyridazinamine IUPAC Name: 6-chloro-N-[(E)-(1-methyl-2-phenylindol-3-yl)methylideneamino]pyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]amine Formula: C20H16ClN5 MolecularWeight: 361.82754

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC4=NN=C(C=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=N/NC4=NN=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN5/c1-26-17-10-6-5-9-15(17)16(20(26)14-7-3-2-4-8-14)13-22-24-19-12-11-18(21)23-25-19/h2-13H,1H3,(H,24,25)/b22-13+