N-methyl-6-oxidanylidene-N-[(4-prop-2-enoxyphenyl)methyl]-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-methyl-6-oxidanylidene-N-[(4-prop-2-enoxyphenyl)methyl]-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-methyl-6-oxo-N-[(4-prop-2-enoxyphenyl)methyl]-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-methyl-6-oxo-N-[(4-prop-2-enoxyphenyl)methyl]-1-propylpyridazine-3-carboxamide Traditional Name: N-(4-allyloxybenzyl)-6-keto-N-methyl-1-propyl-pyridazine-3-carboxamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)N(C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N(C)CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C19H23N3O3/c1-4-12-22-18(23)11-10-17(20-22)19(24)21(3)14-15-6-8-16(9-7-15)25-13-5-2/h5-11H,2,4,12-14H2,1,3H3