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

Systemtic Name: 3-(4-methoxyphenyl)-1-(phenylmethyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)pyrazole-4-carboxamide CAS Name: 3-(4-methoxyphenyl)-1-(phenylmethyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(4-methoxyphenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)pyrazole-4-carboxamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CN(N=C2C3=CC=C(C=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CN(N=C2C3=CC=C(C=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C23H23N5O2S/c1-15(2)22-25-26-23(31-22)24-21(29)19-14-28(13-16-7-5-4-6-8-16)27-20(19)17-9-11-18(30-3)12-10-17/h4-12,14-15H,13H2,1-3H3,(H,24,26,29)