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

Systemtic Name: 3-indazol-1-yl-N-[2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]propanamide Openeye Name: 3-indazol-1-yl-N-[2-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]propanamide CAS Name: 3-(1-indazolyl)-N-[2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]propanamide IUPAC Name: 3-indazol-1-yl-N-[2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]propanamide Traditional Name: 3-indazol-1-yl-N-[2-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]propionamide Formula: C19H19N7O MolecularWeight: 361.40046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN2CCC(=O)NCCC3=NC(=NN3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=NN2CCC(=O)NCCC3=NC(=NN3)C4=CC=NC=C4

InChI

InChI=1S/C19H19N7O/c27-18(8-12-26-16-4-2-1-3-15(16)13-22-26)21-11-7-17-23-19(25-24-17)14-5-9-20-10-6-14/h1-6,9-10,13H,7-8,11-12H2,(H,21,27)(H,23,24,25)