2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-dimethylaminophenyl)ethanamide

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(4-dimethylaminophenyl)acetamide Formula: C15H21N5O MolecularWeight: 287.36014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=C(C=C2)N(C)C)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=C(C=C2)N(C)C)C)N

InChI

InChI=1S/C15H21N5O/c1-10-15(16)11(2)20(18-10)9-14(21)17-12-5-7-13(8-6-12)19(3)4/h5-8H,9,16H2,1-4H3,(H,17,21)