4-azanyl-N-(1-ethyl-5-methyl-pyrazol-4-yl)-1-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-azanyl-N-(1-ethyl-5-methyl-pyrazol-4-yl)-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-amino-N-(1-ethyl-5-methyl-pyrazol-4-yl)-1-methyl-pyrazole-3-carboxamide CAS Name: 4-amino-N-(1-ethyl-5-methyl-4-pyrazolyl)-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-amino-N-(1-ethyl-5-methylpyrazol-4-yl)-1-methylpyrazole-3-carboxamide Traditional Name: 4-amino-N-(1-ethyl-5-methyl-pyrazol-4-yl)-1-methyl-pyrazole-3-carboxamide Formula: C11H16N6O MolecularWeight: 248.28434

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C2=NN(C=C2N)C)C

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C2=NN(C=C2N)C)C

InChI

InChI=1S/C11H16N6O/c1-4-17-7(2)9(5-13-17)14-11(18)10-8(12)6-16(3)15-10/h5-6H,4,12H2,1-3H3,(H,14,18)