N-(2-azanylethyl)-4-(2-oxidanyl-5-phenyl-pyrazol-3-yl)butanamide

Systemtic Name: N-(2-azanylethyl)-4-(2-oxidanyl-5-phenyl-pyrazol-3-yl)butanamide Openeye Name: N-(2-aminoethyl)-4-(2-hydroxy-5-phenyl-pyrazol-3-yl)butanamide CAS Name: N-(2-aminoethyl)-4-(2-hydroxy-5-phenyl-3-pyrazolyl)butanamide IUPAC Name: N-(2-aminoethyl)-4-(2-hydroxy-5-phenylpyrazol-3-yl)butanamide Traditional Name: N-(2-aminoethyl)-4-(2-hydroxy-5-phenyl-pyrazol-3-yl)butyramide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2)CCCC(=O)NCCN)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2)CCCC(=O)NCCN)O

InChI

InChI=1S/C15H20N4O2/c16-9-10-17-15(20)8-4-7-13-11-14(18-19(13)21)12-5-2-1-3-6-12/h1-3,5-6,11,21H,4,7-10,16H2,(H,17,20)