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

Systemtic Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-cyclopropyl-N-[(4-fluorophenyl)methyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-cyclopropyl-N-[(4-fluorophenyl)methyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-cyclopropyl-N-(4-fluorobenzyl)-6-keto-pyridazine-3-carboxamide Formula: C22H20FN3O2 MolecularWeight: 377.411503

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)F)C(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)F)C(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H20FN3O2/c23-18-8-6-17(7-9-18)14-25(19-10-11-19)22(28)20-12-13-21(27)26(24-20)15-16-4-2-1-3-5-16/h1-9,12-13,19H,10-11,14-15H2