3-(2-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 3-(2-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(2-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide CAS Name: 3-(2-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(2-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(2-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CN(N=C2C3=CC=CC=C3OC)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CN(N=C2C3=CC=CC=C3OC)CC4=CC=CC=C4

InChI

InChI=1S/C21H19N5O2S/c1-14-23-24-21(29-14)22-20(27)17-13-26(12-15-8-4-3-5-9-15)25-19(17)16-10-6-7-11-18(16)28-2/h3-11,13H,12H2,1-2H3,(H,22,24,27)