N-[(4-chlorophenyl)methyl]-1-methyl-6-(oxan-4-ylmethyl)-4-oxidanylidene-pyrido[2,3-c]pyridazine-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-methyl-6-(oxan-4-ylmethyl)-4-oxidanylidene-pyrido[2,3-c]pyridazine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-methyl-4-oxo-6-(tetrahydropyran-4-ylmethyl)pyrido[2,3-c]pyridazine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1-methyl-6-(4-oxanylmethyl)-4-oxo-3-pyrido[2,3-c]pyridazinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-methyl-6-(oxan-4-ylmethyl)-4-oxopyrido[2,3-c]pyridazine-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-keto-1-methyl-6-(tetrahydropyran-4-ylmethyl)pyrido[2,3-c]pyridazine-3-carboxamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=C(C=C2C(=O)C(=N1)C(=O)NCC3=CC=C(C=C3)Cl)CC4CCOCC4

Isomeric SMILES

CN1C2=NC=C(C=C2C(=O)C(=N1)C(=O)NCC3=CC=C(C=C3)Cl)CC4CCOCC4

InChI

InChI=1S/C22H23ClN4O3/c1-27-21-18(11-16(13-24-21)10-14-6-8-30-9-7-14)20(28)19(26-27)22(29)25-12-15-2-4-17(23)5-3-15/h2-5,11,13-14H,6-10,12H2,1H3,(H,25,29)