2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-o-anisyl-acetamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCC2=CC=CC=C2OC)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCC2=CC=CC=C2OC)C)N

InChI

InChI=1S/C15H20N4O2/c1-10-15(16)11(2)19(18-10)9-14(20)17-8-12-6-4-5-7-13(12)21-3/h4-7H,8-9,16H2,1-3H3,(H,17,20)