5-azanyl-N-(2-cyanoethyl)-N-(pyridin-3-ylmethyl)-1H-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(2-cyanoethyl)-N-(pyridin-3-ylmethyl)-1H-pyrazole-4-carboxamide Openeye Name: 5-amino-N-(2-cyanoethyl)-N-(3-pyridylmethyl)-1H-pyrazole-4-carboxamide CAS Name: 5-amino-N-(2-cyanoethyl)-N-(3-pyridinylmethyl)-1H-pyrazole-4-carboxamide IUPAC Name: 5-amino-N-(2-cyanoethyl)-N-(pyridin-3-ylmethyl)-1H-pyrazole-4-carboxamide Traditional Name: 5-amino-N-(2-cyanoethyl)-N-(3-pyridylmethyl)-1H-pyrazole-4-carboxamide Formula: C13H14N6O MolecularWeight: 270.28986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CN(CCC#N)C(=O)C2=C(NN=C2)N

Isomeric SMILES

C1=CC(=CN=C1)CN(CCC#N)C(=O)C2=C(NN=C2)N

InChI

InChI=1S/C13H14N6O/c14-4-2-6-19(9-10-3-1-5-16-7-10)13(20)11-8-17-18-12(11)15/h1,3,5,7-8H,2,6,9H2,(H3,15,17,18)