N-[(1R)-1-(3-benzamidophenyl)ethyl]-N-methyl-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[(1R)-1-(3-benzamidophenyl)ethyl]-N-methyl-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[(1R)-1-(3-benzamidophenyl)ethyl]-N-methyl-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[(1R)-1-(3-benzamidophenyl)ethyl]-N-methyl-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[(1R)-1-(3-benzamidophenyl)ethyl]-N-methyl-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-[(1R)-1-(3-benzamidophenyl)ethyl]-6-keto-N-methyl-1-propyl-pyridazine-3-carboxamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)N(C)C(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N(C)[C@H](C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N4O3/c1-4-15-28-22(29)14-13-21(26-28)24(31)27(3)17(2)19-11-8-12-20(16-19)25-23(30)18-9-6-5-7-10-18/h5-14,16-17H,4,15H2,1-3H3,(H,25,30)/t17-/m1/s1