N-(2-azanyl-5-chloranyl-phenyl)-4-(3,5-dimethylpyrazol-1-yl)butanamide

Systemtic Name: N-(2-azanyl-5-chloranyl-phenyl)-4-(3,5-dimethylpyrazol-1-yl)butanamide Openeye Name: N-(2-amino-5-chloro-phenyl)-4-(3,5-dimethylpyrazol-1-yl)butanamide CAS Name: N-(2-amino-5-chlorophenyl)-4-(3,5-dimethyl-1-pyrazolyl)butanamide IUPAC Name: N-(2-amino-5-chlorophenyl)-4-(3,5-dimethylpyrazol-1-yl)butanamide Traditional Name: N-(2-amino-5-chloro-phenyl)-4-(3,5-dimethylpyrazol-1-yl)butyramide Formula: C15H19ClN4O MolecularWeight: 306.79056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN4O/c1-10-8-11(2)20(19-10)7-3-4-15(21)18-14-9-12(16)5-6-13(14)17/h5-6,8-9H,3-4,7,17H2,1-2H3,(H,18,21)