4-azanyl-N-[4-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)phenyl]butanamide

Systemtic Name: 4-azanyl-N-[4-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)phenyl]butanamide Openeye Name: 4-amino-N-[4-(5-oxo-1,2-dihydropyrazol-3-yl)phenyl]butanamide CAS Name: 4-amino-N-[4-(5-oxo-1,2-dihydropyrazol-3-yl)phenyl]butanamide IUPAC Name: 4-amino-N-[4-(5-oxo-1,2-dihydropyrazol-3-yl)phenyl]butanamide Traditional Name: 4-amino-N-[4-(5-keto-3-pyrazolin-3-yl)phenyl]butyramide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=O)NN2)NC(=O)CCCN

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=O)NN2)NC(=O)CCCN

InChI

InChI=1S/C13H16N4O2/c14-7-1-2-12(18)15-10-5-3-9(4-6-10)11-8-13(19)17-16-11/h3-6,8H,1-2,7,14H2,(H,15,18)(H2,16,17,19)