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

Systemtic Name: 5-ethyl-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1-(3-methylphenyl)pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1-(m-tolyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1-(3-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1-(3-methylphenyl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1-(m-tolyl)pyrazole-4-carboxamide Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=CC(=C2)C)C(=O)NC3=NNC(=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=C(C=NN1C2=CC=CC(=C2)C)C(=O)NC3=NNC(=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N6O2/c1-4-19-18(13-23-28(19)16-7-5-6-14(2)12-16)21(29)25-22-24-20(26-27-22)15-8-10-17(30-3)11-9-15/h5-13H,4H2,1-3H3,(H2,24,25,26,27,29)