N-[(1R)-1-pyridin-3-ylethyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[(1R)-1-pyridin-3-ylethyl]-1H-indazole-3-carboxamide Openeye Name: N-[(1R)-1-(3-pyridyl)ethyl]-1H-indazole-3-carboxamide CAS Name: N-[(1R)-1-(3-pyridinyl)ethyl]-1H-indazole-3-carboxamide IUPAC Name: N-[(1R)-1-pyridin-3-ylethyl]-1H-indazole-3-carboxamide Traditional Name: N-[(1R)-1-(3-pyridyl)ethyl]-1H-indazole-3-carboxamide Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CN=CC=C1)NC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C15H14N4O/c1-10(11-5-4-8-16-9-11)17-15(20)14-12-6-2-3-7-13(12)18-19-14/h2-10H,1H3,(H,17,20)(H,18,19)/t10-/m1/s1