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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(3,4-dimethoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(3,4-dimethoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(3,4-dimethoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CN(N=C2C3=CC(=C(C=C3)OC)OC)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CN(N=C2C3=CC(=C(C=C3)OC)OC)CC4=CC=CC=C4

InChI

InChI=1S/C22H21N5O3S/c1-14-24-25-22(31-14)23-21(28)17-13-27(12-15-7-5-4-6-8-15)26-20(17)16-9-10-18(29-2)19(11-16)30-3/h4-11,13H,12H2,1-3H3,(H,23,25,28)