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

Systemtic Name: N-(4-azanyl-2-methyl-phenyl)-4-(3,5-dimethylpyrazol-1-yl)butanamide Openeye Name: N-(4-amino-2-methyl-phenyl)-4-(3,5-dimethylpyrazol-1-yl)butanamide CAS Name: N-(4-amino-2-methylphenyl)-4-(3,5-dimethyl-1-pyrazolyl)butanamide IUPAC Name: N-(4-amino-2-methylphenyl)-4-(3,5-dimethylpyrazol-1-yl)butanamide Traditional Name: N-(4-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=C(C=C(C=C2)N)C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O/c1-11-9-14(17)6-7-15(11)18-16(21)5-4-8-20-13(3)10-12(2)19-20/h6-7,9-10H,4-5,8,17H2,1-3H3,(H,18,21)