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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(1-ethylpyrazol-4-yl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(1-ethylpyrazol-4-yl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(1-ethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(1-ethylpyrazol-4-yl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(1-ethylpyrazol-4-yl)acetamide Formula: C12H18N6O MolecularWeight: 262.31092

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC(=O)CN2C(=C(C(=N2)C)N)C

Isomeric SMILES

CCN1C=C(C=N1)NC(=O)CN2C(=C(C(=N2)C)N)C

InChI

InChI=1S/C12H18N6O/c1-4-17-6-10(5-14-17)15-11(19)7-18-9(3)12(13)8(2)16-18/h5-6H,4,7,13H2,1-3H3,(H,15,19)