4-azanyl-N-(1-ethylpyrazol-3-yl)-2-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-azanyl-N-(1-ethylpyrazol-3-yl)-2-methyl-pyrazole-3-carboxamide Openeye Name: 4-amino-N-(1-ethylpyrazol-3-yl)-2-methyl-pyrazole-3-carboxamide CAS Name: 4-amino-N-(1-ethyl-3-pyrazolyl)-2-methyl-3-pyrazolecarboxamide IUPAC Name: 4-amino-N-(1-ethylpyrazol-3-yl)-2-methylpyrazole-3-carboxamide Traditional Name: 4-amino-N-(1-ethylpyrazol-3-yl)-2-methyl-pyrazole-3-carboxamide Formula: C10H14N6O MolecularWeight: 234.25776

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)NC(=O)C2=C(C=NN2C)N

Isomeric SMILES

CCN1C=CC(=N1)NC(=O)C2=C(C=NN2C)N

InChI

InChI=1S/C10H14N6O/c1-3-16-5-4-8(14-16)13-10(17)9-7(11)6-12-15(9)2/h4-6H,3,11H2,1-2H3,(H,13,14,17)