6-oxidanylidene-1-(phenylmethyl)-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(phenylmethyl)-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: 1-benzyl-6-oxo-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: 6-oxo-1-(phenylmethyl)-N-[2-(1-pyrazolyl)-5-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-6-oxo-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C22H16F3N5O2 MolecularWeight: 439.38995

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4C=CC=N4

InChI

InChI=1S/C22H16F3N5O2/c23-22(24,25)16-7-9-19(29-12-4-11-26-29)18(13-16)27-21(32)17-8-10-20(31)30(28-17)14-15-5-2-1-3-6-15/h1-13H,14H2,(H,27,32)