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

Systemtic Name: 2-azanyl-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]butanediamide Openeye Name: 2-amino-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]butanediamide CAS Name: 2-amino-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]butanediamide IUPAC Name: 2-amino-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]butanediamide Traditional Name: 2-amino-N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]succinamide Formula: C15H19N5O3 MolecularWeight: 317.34306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O3/c1-8-6-13(22)19-20-14(8)9-2-4-10(5-3-9)18-15(23)11(16)7-12(17)21/h2-5,8,11H,6-7,16H2,1H3,(H2,17,21)(H,18,23)(H,19,22)