4-azanyl-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]butanamide

Systemtic Name: 4-azanyl-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]butanamide Openeye Name: 4-amino-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]butanamide CAS Name: 4-amino-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]butanamide IUPAC Name: 4-amino-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]butanamide Traditional Name: 4-amino-N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]butyramide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)CCCN

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)CCCN

InChI

InChI=1S/C15H20N4O2/c1-10-9-14(21)18-19-15(10)11-4-6-12(7-5-11)17-13(20)3-2-8-16/h4-7,10H,2-3,8-9,16H2,1H3,(H,17,20)(H,18,21)