N-[(3-bromophenyl)methyl]-N-cyclopropyl-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[(3-bromophenyl)methyl]-N-cyclopropyl-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[(3-bromophenyl)methyl]-N-cyclopropyl-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[(3-bromophenyl)methyl]-N-cyclopropyl-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[(3-bromophenyl)methyl]-N-cyclopropyl-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-(3-bromobenzyl)-N-cyclopropyl-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C18H20BrN3O3 MolecularWeight: 406.2737

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)N(CC2=CC(=CC=C2)Br)C3CC3

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)N(CC2=CC(=CC=C2)Br)C3CC3

InChI

InChI=1S/C18H20BrN3O3/c1-25-10-9-22-17(23)8-7-16(20-22)18(24)21(15-5-6-15)12-13-3-2-4-14(19)11-13/h2-4,7-8,11,15H,5-6,9-10,12H2,1H3