N-(cyclopropylmethoxy)-4-[(2-fluoranyl-4-iodanyl-phenyl)amino]-1,5-dimethyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(cyclopropylmethoxy)-4-[(2-fluoranyl-4-iodanyl-phenyl)amino]-1,5-dimethyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(cyclopropylmethoxy)-4-(2-fluoro-4-iodo-anilino)-1,5-dimethyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-(cyclopropylmethoxy)-4-(2-fluoro-4-iodoanilino)-1,5-dimethyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(cyclopropylmethoxy)-4-(2-fluoro-4-iodoanilino)-1,5-dimethyl-6-oxopyridazine-3-carboxamide Traditional Name: N-(cyclopropylmethoxy)-4-(2-fluoro-4-iodo-anilino)-6-keto-1,5-dimethyl-pyridazine-3-carboxamide Formula: C17H18FIN4O3 MolecularWeight: 472.252693

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN(C1=O)C)C(=O)NOCC2CC2)NC3=C(C=C(C=C3)I)F

Isomeric SMILES

CC1=C(C(=NN(C1=O)C)C(=O)NOCC2CC2)NC3=C(C=C(C=C3)I)F

InChI

InChI=1S/C17H18FIN4O3/c1-9-14(20-13-6-5-11(19)7-12(13)18)15(21-23(2)17(9)25)16(24)22-26-8-10-3-4-10/h5-7,10,20H,3-4,8H2,1-2H3,(H,22,24)