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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[(1S)-1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[(1S)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]propionamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)[C@H](C)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H22N4O3/c1-14(17-12-23-25(15(17)2)20-5-3-4-10-22-20)24-21(26)9-7-16-6-8-18-19(11-16)28-13-27-18/h3-6,8,10-12,14H,7,9,13H2,1-2H3,(H,24,26)/t14-/m0/s1