6-(5-phenyl-2,3-dihydro-1H-2-benzazepin-8-yl)pyridazin-3-amine

Systemtic Name: 6-(5-phenyl-2,3-dihydro-1H-2-benzazepin-8-yl)pyridazin-3-amine Openeye Name: 6-(5-phenyl-2,3-dihydro-1H-2-benzazepin-8-yl)pyridazin-3-amine CAS Name: 6-(5-phenyl-2,3-dihydro-1H-2-benzazepin-8-yl)-3-pyridazinamine IUPAC Name: 6-(5-phenyl-2,3-dihydro-1H-2-benzazepin-8-yl)pyridazin-3-amine Traditional Name: [6-(5-phenyl-2,3-dihydro-1H-2-benzazepin-8-yl)pyridazin-3-yl]amine Formula: C20H18N4 MolecularWeight: 314.38372

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=C(CN1)C=C(C=C2)C3=NN=C(C=C3)N)C4=CC=CC=C4

Isomeric SMILES

C1C=C(C2=C(CN1)C=C(C=C2)C3=NN=C(C=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4/c21-20-9-8-19(23-24-20)15-6-7-17-16(12-15)13-22-11-10-18(17)14-4-2-1-3-5-14/h1-10,12,22H,11,13H2,(H2,21,24)