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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-(3,5-dimethylpyrazol-1-yl)butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-(3,5-dimethylpyrazol-1-yl)butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-(3,5-dimethyl-1-pyrazolyl)butanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-(3,5-dimethylpyrazol-1-yl)butanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-4-(3,5-dimethylpyrazol-1-yl)butyramide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCC(=O)NC2=CC=CC(=C2C)N)C

Isomeric SMILES

CC1=CC(=NN1CCCC(=O)NC2=CC=CC(=C2C)N)C

InChI

InChI=1S/C16H22N4O/c1-11-10-12(2)20(19-11)9-5-8-16(21)18-15-7-4-6-14(17)13(15)3/h4,6-7,10H,5,8-9,17H2,1-3H3,(H,18,21)