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

Systemtic Name: 4-chloranyl-5-(phenethylamino)-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-(phenethylamino)-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-(phenethylamino)-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-(phenethylamino)-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-(phenethylamino)-2-phenyl-pyridazin-3-one Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O/c19-17-16(20-12-11-14-7-3-1-4-8-14)13-21-22(18(17)23)15-9-5-2-6-10-15/h1-10,13,20H,11-12H2