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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(3-imidazol-1-ylpropyl)acetamide Formula: C13H20N6O MolecularWeight: 276.3375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCCCN2C=CN=C2)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCCCN2C=CN=C2)C)N

InChI

InChI=1S/C13H20N6O/c1-10-13(14)11(2)19(17-10)8-12(20)16-4-3-6-18-7-5-15-9-18/h5,7,9H,3-4,6,8,14H2,1-2H3,(H,16,20)