5-azanyl-N-(1-methylpyrazol-4-yl)-1H-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(1-methylpyrazol-4-yl)-1H-pyrazole-4-carboxamide Openeye Name: 5-amino-N-(1-methylpyrazol-4-yl)-1H-pyrazole-4-carboxamide CAS Name: 5-amino-N-(1-methyl-4-pyrazolyl)-1H-pyrazole-4-carboxamide IUPAC Name: 5-amino-N-(1-methylpyrazol-4-yl)-1H-pyrazole-4-carboxamide Traditional Name: 5-amino-N-(1-methylpyrazol-4-yl)-1H-pyrazole-4-carboxamide Formula: C8H10N6O MolecularWeight: 206.2046

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC(=O)C2=C(NN=C2)N

Isomeric SMILES

CN1C=C(C=N1)NC(=O)C2=C(NN=C2)N

InChI

InChI=1S/C8H10N6O/c1-14-4-5(2-11-14)12-8(15)6-3-10-13-7(6)9/h2-4H,1H3,(H,12,15)(H3,9,10,13)