2-(phenylmethyl)-4-[(phenylmethyl)amino]-5-(phenylmethylsulfanyl)pyridazin-3-one

Systemtic Name: 2-(phenylmethyl)-4-[(phenylmethyl)amino]-5-(phenylmethylsulfanyl)pyridazin-3-one Openeye Name: 2-benzyl-4-(benzylamino)-5-benzylsulfanyl-pyridazin-3-one CAS Name: 2-(phenylmethyl)-4-[(phenylmethyl)amino]-5-(phenylmethylthio)-3-pyridazinone IUPAC Name: 2-benzyl-4-(benzylamino)-5-benzylsulfanylpyridazin-3-one Traditional Name: 2-benzyl-4-(benzylamino)-5-(benzylthio)pyridazin-3-one Formula: C25H23N3OS MolecularWeight: 413.53462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C=NN(C2=O)CC3=CC=CC=C3)SCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C=NN(C2=O)CC3=CC=CC=C3)SCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3OS/c29-25-24(26-16-20-10-4-1-5-11-20)23(30-19-22-14-8-3-9-15-22)17-27-28(25)18-21-12-6-2-7-13-21/h1-15,17,26H,16,18-19H2