3-(5-methylpyridin-2-yl)-5-propan-2-yl-N-[(1S)-1-(1H-1,2,4-triazol-5-yl)ethyl]benzamide

Systemtic Name: 3-(5-methylpyridin-2-yl)-5-propan-2-yl-N-[(1S)-1-(1H-1,2,4-triazol-5-yl)ethyl]benzamide Openeye Name: 3-isopropyl-5-(5-methyl-2-pyridyl)-N-[(1S)-1-(1H-1,2,4-triazol-5-yl)ethyl]benzamide CAS Name: 3-(5-methyl-2-pyridinyl)-5-propan-2-yl-N-[(1S)-1-(1H-1,2,4-triazol-5-yl)ethyl]benzamide IUPAC Name: 3-(5-methylpyridin-2-yl)-5-propan-2-yl-N-[(1S)-1-(1H-1,2,4-triazol-5-yl)ethyl]benzamide Traditional Name: 3-isopropyl-5-(5-methyl-2-pyridyl)-N-[(1S)-1-(1H-1,2,4-triazol-5-yl)ethyl]benzamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=CC(=CC(=C2)C(C)C)C(=O)NC(C)C3=NC=NN3

Isomeric SMILES

CC1=CN=C(C=C1)C2=CC(=CC(=C2)C(C)C)C(=O)N[C@@H](C)C3=NC=NN3

InChI

InChI=1S/C20H23N5O/c1-12(2)15-7-16(18-6-5-13(3)10-21-18)9-17(8-15)20(26)24-14(4)19-22-11-23-25-19/h5-12,14H,1-4H3,(H,24,26)(H,22,23,25)/t14-/m0/s1