3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide

Systemtic Name: 3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 3-(3-methoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-4-pyrazolecarboxamide IUPAC Name: 3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 3-(3-methoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1-(p-tolyl)pyrazole-4-carboxamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CN(N=C2C3=CC(=CC=C3)OC)C4=CC=C(C=C4)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CN(N=C2C3=CC(=CC=C3)OC)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H23N5O2S/c1-4-6-20-25-26-23(31-20)24-22(29)19-14-28(17-11-9-15(2)10-12-17)27-21(19)16-7-5-8-18(13-16)30-3/h5,7-14H,4,6H2,1-3H3,(H,24,26,29)