N-[1-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]ethyl]-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[1-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]ethyl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[1-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]ethyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[1-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]ethyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[1-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]ethyl]-5-methylpyrazine-2-carboxamide Traditional Name: N-[1-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]ethyl]-5-methyl-pyrazinamide Formula: C16H15ClN6O MolecularWeight: 342.7829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC(C)C2=NC(=NN2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC(C)C2=NC(=NN2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN6O/c1-9-7-19-13(8-18-9)16(24)20-10(2)14-21-15(23-22-14)11-3-5-12(17)6-4-11/h3-8,10H,1-2H3,(H,20,24)(H,21,22,23)