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

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

Systemtic Name:1-ethyl-5-methyl-N-[2-[3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]ethyl]pyrazole-4-carboxamide
Openeye Name:1-ethyl-5-methyl-N-[2-[3-(p-tolyl)-1H-1,2,4-triazol-5-yl]ethyl]pyrazole-4-carboxamide
CAS Name:1-ethyl-5-methyl-N-[2-[3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]ethyl]-4-pyrazolecarboxamide
IUPAC Name:1-ethyl-5-methyl-N-[2-[3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]ethyl]pyrazole-4-carboxamide
Traditional Name:1-ethyl-5-methyl-N-[2-[3-(p-tolyl)-1H-1,2,4-triazol-5-yl]ethyl]pyrazole-4-carboxamide
Formula: C18H22N6O
MolecularWeight: 338.40688
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C(=O)NCCC2=NC(=NN2)C3=CC=C(C=C3)C)C


Isomeric SMILES

CCN1C(=C(C=N1)C(=O)NCCC2=NC(=NN2)C3=CC=C(C=C3)C)C


InChI

InChI=1S/C18H22N6O/c1-4-24-13(3)15(11-20-24)18(25)19-10-9-16-21-17(23-22-16)14-7-5-12(2)6-8-14/h5-8,11H,4,9-10H2,1-3H3,(H,19,25)(H,21,22,23)


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