2-methyl-N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]pyrazole-3-carboxamide

Systemtic Name: 2-methyl-N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]pyrazole-3-carboxamide Openeye Name: 2-methyl-N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]pyrazole-3-carboxamide CAS Name: 2-methyl-N-[(1S)-1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]-3-pyrazolecarboxamide IUPAC Name: 2-methyl-N-[(1S)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]pyrazole-3-carboxamide Traditional Name: 2-methyl-N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]pyrazole-3-carboxamide Formula: C16H18N6O MolecularWeight: 310.35372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)C3=CC=NN3C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)[C@H](C)NC(=O)C3=CC=NN3C

InChI

InChI=1S/C16H18N6O/c1-11(20-16(23)14-7-9-18-21(14)3)13-10-19-22(12(13)2)15-6-4-5-8-17-15/h4-11H,1-3H3,(H,20,23)/t11-/m0/s1