4-chloranyl-5-(phenethylamino)-2-(phenylmethyl)pyridazin-3-one

Systemtic Name: 4-chloranyl-5-(phenethylamino)-2-(phenylmethyl)pyridazin-3-one Openeye Name: 2-benzyl-4-chloro-5-(phenethylamino)pyridazin-3-one CAS Name: 4-chloro-5-(phenethylamino)-2-(phenylmethyl)-3-pyridazinone IUPAC Name: 2-benzyl-4-chloro-5-(phenethylamino)pyridazin-3-one Traditional Name: 2-benzyl-4-chloro-5-(phenethylamino)pyridazin-3-one Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C(C(=O)N(N=C2)CC3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C(C(=O)N(N=C2)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C19H18ClN3O/c20-18-17(21-12-11-15-7-3-1-4-8-15)13-22-23(19(18)24)14-16-9-5-2-6-10-16/h1-10,13,21H,11-12,14H2