5-azanyl-N-(1-pyridin-3-ylethyl)-1H-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(1-pyridin-3-ylethyl)-1H-pyrazole-4-carboxamide Openeye Name: 5-amino-N-[1-(3-pyridyl)ethyl]-1H-pyrazole-4-carboxamide CAS Name: 5-amino-N-[1-(3-pyridinyl)ethyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-amino-N-(1-pyridin-3-ylethyl)-1H-pyrazole-4-carboxamide Traditional Name: 5-amino-N-[1-(3-pyridyl)ethyl]-1H-pyrazole-4-carboxamide Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)C2=C(NN=C2)N

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)C2=C(NN=C2)N

InChI

InChI=1S/C11H13N5O/c1-7(8-3-2-4-13-5-8)15-11(17)9-6-14-16-10(9)12/h2-7H,1H3,(H,15,17)(H3,12,14,16)