N-phenethyl-2-(3-pyrazin-2-yl-1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: N-phenethyl-2-(3-pyrazin-2-yl-1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: N-phenethyl-2-(3-pyrazin-2-yl-1H-1,2,4-triazol-5-yl)acetamide CAS Name: N-phenethyl-2-[3-(2-pyrazinyl)-1H-1,2,4-triazol-5-yl]acetamide IUPAC Name: N-phenethyl-2-(3-pyrazin-2-yl-1H-1,2,4-triazol-5-yl)acetamide Traditional Name: N-phenethyl-2-(3-pyrazin-2-yl-1H-1,2,4-triazol-5-yl)acetamide Formula: C16H16N6O MolecularWeight: 308.33784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CC2=NC(=NN2)C3=NC=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CC2=NC(=NN2)C3=NC=CN=C3

InChI

InChI=1S/C16H16N6O/c23-15(19-7-6-12-4-2-1-3-5-12)10-14-20-16(22-21-14)13-11-17-8-9-18-13/h1-5,8-9,11H,6-7,10H2,(H,19,23)(H,20,21,22)