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

Systemtic Name: N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-3-pyridin-4-yl-propanamide Openeye Name: N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-3-(4-pyridyl)propanamide CAS Name: N-[(1S)-1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]-3-pyridin-4-ylpropanamide IUPAC Name: N-[(1S)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-3-pyridin-4-ylpropanamide Traditional Name: N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-3-(4-pyridyl)propionamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)CCC3=CC=NC=C3

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)[C@H](C)NC(=O)CCC3=CC=NC=C3

InChI

InChI=1S/C19H21N5O/c1-14(23-19(25)7-6-16-8-11-20-12-9-16)17-13-22-24(15(17)2)18-5-3-4-10-21-18/h3-5,8-14H,6-7H2,1-2H3,(H,23,25)/t14-/m0/s1