N-[(4-acetamidophenyl)methyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-(4-acetamidobenzyl)-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NCC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NCC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H20N4O3/c1-3-10-21-16(23)9-8-15(20-21)17(24)18-11-13-4-6-14(7-5-13)19-12(2)22/h4-9H,3,10-11H2,1-2H3,(H,18,24)(H,19,22)