1-(2-fluorophenyl)-N,6-dimethyl-4-oxidanylidene-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]pyridazine-3-carboxamide

Systemtic Name: 1-(2-fluorophenyl)-N,6-dimethyl-4-oxidanylidene-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]pyridazine-3-carboxamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-1-(2-fluorophenyl)-N,6-dimethyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-fluorophenyl)-N,6-dimethyl-4-oxo-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-3-pyridazinecarboxamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-1-(2-fluorophenyl)-N,6-dimethyl-4-oxopyridazine-3-carboxamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-1-(2-fluorophenyl)-4-keto-N,6-dimethyl-pyridazine-3-carboxamide Formula: C24H22FN5O2 MolecularWeight: 431.462183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)N(C)CC3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)N(C)CC3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H22FN5O2/c1-17-12-22(31)23(27-30(17)21-11-7-6-10-20(21)25)24(32)28(2)14-19-13-26-29(16-19)15-18-8-4-3-5-9-18/h3-13,16H,14-15H2,1-2H3