6-oxidanylidene-N-[(4-phenylphenyl)methyl]-2-pyridazin-3-yl-1H-pyrimidine-5-carboxamide

Systemtic Name: 6-oxidanylidene-N-[(4-phenylphenyl)methyl]-2-pyridazin-3-yl-1H-pyrimidine-5-carboxamide Openeye Name: 6-oxo-N-[(4-phenylphenyl)methyl]-2-pyridazin-3-yl-1H-pyrimidine-5-carboxamide CAS Name: 6-oxo-N-[(4-phenylphenyl)methyl]-2-(3-pyridazinyl)-1H-pyrimidine-5-carboxamide IUPAC Name: 6-oxo-N-[(4-phenylphenyl)methyl]-2-pyridazin-3-yl-1H-pyrimidine-5-carboxamide Traditional Name: 6-keto-N-(4-phenylbenzyl)-2-pyridazin-3-yl-1H-pyrimidine-5-carboxamide Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CNC(=O)C3=CN=C(NC3=O)C4=NN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CNC(=O)C3=CN=C(NC3=O)C4=NN=CC=C4

InChI

InChI=1S/C22H17N5O2/c28-21(18-14-23-20(26-22(18)29)19-7-4-12-25-27-19)24-13-15-8-10-17(11-9-15)16-5-2-1-3-6-16/h1-12,14H,13H2,(H,24,28)(H,23,26,29)