N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]pyridine-2-carboxamide

Systemtic Name: N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]pyridine-2-carboxamide Openeye Name: N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]pyridine-2-carboxamide CAS Name: N-[(1S)-1-(1-methyl-4-pyrazolyl)ethyl]-2-pyridinecarboxamide IUPAC Name: N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]pyridine-2-carboxamide Traditional Name: N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]picolinamide Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(N=C1)C)NC(=O)C2=CC=CC=N2

Isomeric SMILES

C[C@@H](C1=CN(N=C1)C)NC(=O)C2=CC=CC=N2

InChI

InChI=1S/C12H14N4O/c1-9(10-7-14-16(2)8-10)15-12(17)11-5-3-4-6-13-11/h3-9H,1-2H3,(H,15,17)/t9-/m0/s1