N-(3-aminophenyl)-4-(3,5-dimethylpyrazol-1-yl)butanamide

Systemtic Name: N-(3-aminophenyl)-4-(3,5-dimethylpyrazol-1-yl)butanamide Openeye Name: N-(3-aminophenyl)-4-(3,5-dimethylpyrazol-1-yl)butanamide CAS Name: N-(3-aminophenyl)-4-(3,5-dimethyl-1-pyrazolyl)butanamide IUPAC Name: N-(3-aminophenyl)-4-(3,5-dimethylpyrazol-1-yl)butanamide Traditional Name: N-(3-aminophenyl)-4-(3,5-dimethylpyrazol-1-yl)butyramide Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCC(=O)NC2=CC=CC(=C2)N)C

Isomeric SMILES

CC1=CC(=NN1CCCC(=O)NC2=CC=CC(=C2)N)C

InChI

InChI=1S/C15H20N4O/c1-11-9-12(2)19(18-11)8-4-7-15(20)17-14-6-3-5-13(16)10-14/h3,5-6,9-10H,4,7-8,16H2,1-2H3,(H,17,20)