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

Systemtic Name: 3-(4-methoxyphenyl)-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]-1H-pyrazole-5-carboxamide Openeye Name: N-(1-benzyl-1,2,4-triazol-3-yl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]-1H-pyrazole-5-carboxamide IUPAC Name: N-(1-benzyl-1,2,4-triazol-3-yl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(1-benzyl-1,2,4-triazol-3-yl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=NN(C=N3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=NN(C=N3)CC4=CC=CC=C4

InChI

InChI=1S/C20H18N6O2/c1-28-16-9-7-15(8-10-16)17-11-18(24-23-17)19(27)22-20-21-13-26(25-20)12-14-5-3-2-4-6-14/h2-11,13H,12H2,1H3,(H,23,24)(H,22,25,27)