N-[(4-chlorophenyl)methyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[(4-chlorophenyl)methyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[(4-chlorophenyl)methyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-(4-chlorobenzyl)-6-keto-pyridazine-3-carboxamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O2/c20-16-8-6-14(7-9-16)12-21-19(25)17-10-11-18(24)23(22-17)13-15-4-2-1-3-5-15/h1-11H,12-13H2,(H,21,25)