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3-(2,5-dimethylpyrrol-1-yl)-N-[2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]benzamide

3-(2,5-dimethylpyrrol-1-yl)-N-[2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]benzamide

Systemtic Name:3-(2,5-dimethylpyrrol-1-yl)-N-[2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]benzamide
Openeye Name:3-(2,5-dimethylpyrrol-1-yl)-N-[2-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]benzamide
CAS Name:3-(2,5-dimethyl-1-pyrrolyl)-N-[2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]benzamide
IUPAC Name:3-(2,5-dimethylpyrrol-1-yl)-N-[2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]benzamide
Traditional Name:3-(2,5-dimethylpyrrol-1-yl)-N-[2-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]benzamide
Formula: C22H22N6O
MolecularWeight: 386.44968
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=CC(=C2)C(=O)NCCC3=NC(=NN3)C4=CC=NC=C4)C


Isomeric SMILES

CC1=CC=C(N1C2=CC=CC(=C2)C(=O)NCCC3=NC(=NN3)C4=CC=NC=C4)C


InChI

InChI=1S/C22H22N6O/c1-15-6-7-16(2)28(15)19-5-3-4-18(14-19)22(29)24-13-10-20-25-21(27-26-20)17-8-11-23-12-9-17/h3-9,11-12,14H,10,13H2,1-2H3,(H,24,29)(H,25,26,27)


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