5-azido-4-(4-chlorophenyl)-2-(phenylmethyl)pyridazin-3-one

Systemtic Name: 5-azido-4-(4-chlorophenyl)-2-(phenylmethyl)pyridazin-3-one Openeye Name: 5-azido-2-benzyl-4-(4-chlorophenyl)pyridazin-3-one CAS Name: 5-azido-4-(4-chlorophenyl)-2-(phenylmethyl)-3-pyridazinone IUPAC Name: 5-azido-2-benzyl-4-(4-chlorophenyl)pyridazin-3-one Traditional Name: 5-azido-2-benzyl-4-(4-chlorophenyl)pyridazin-3-one Formula: C17H12ClN5O MolecularWeight: 337.76308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=C(C=N2)N=[N+]=[N-])C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=C(C=N2)N=[N+]=[N-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClN5O/c18-14-8-6-13(7-9-14)16-15(21-22-19)10-20-23(17(16)24)11-12-4-2-1-3-5-12/h1-10H,11H2