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

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-(5-amino-2-methylphenyl)-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CN2C(=CC(=N2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CN2C(=CC(=N2)C)C

InChI

InChI=1S/C14H18N4O/c1-9-4-5-12(15)7-13(9)16-14(19)8-18-11(3)6-10(2)17-18/h4-7H,8,15H2,1-3H3,(H,16,19)