N-butan-2-yl-1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-N-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-butan-2-yl-1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-N-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: N-benzyl-1-(2-fluorophenyl)-6-methyl-4-oxo-N-sec-butyl-pyridazine-3-carboxamide CAS Name: N-butan-2-yl-1-(2-fluorophenyl)-6-methyl-4-oxo-N-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: N-benzyl-N-butan-2-yl-1-(2-fluorophenyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: N-benzyl-1-(2-fluorophenyl)-4-keto-6-methyl-N-sec-butyl-pyridazine-3-carboxamide Formula: C23H24FN3O2 MolecularWeight: 393.453963

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CC=C1)C(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3F

Isomeric SMILES

CCC(C)N(CC1=CC=CC=C1)C(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3F

InChI

InChI=1S/C23H24FN3O2/c1-4-16(2)26(15-18-10-6-5-7-11-18)23(29)22-21(28)14-17(3)27(25-22)20-13-9-8-12-19(20)24/h5-14,16H,4,15H2,1-3H3