3-(3-methoxyphenyl)-1-phenyl-N-(1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide

Systemtic Name: 3-(3-methoxyphenyl)-1-phenyl-N-(1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 3-(3-methoxyphenyl)-1-phenyl-N-(1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide CAS Name: 3-(3-methoxyphenyl)-1-phenyl-N-(1,3,4-thiadiazol-2-yl)-4-pyrazolecarboxamide IUPAC Name: 3-(3-methoxyphenyl)-1-phenyl-N-(1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 3-(3-methoxyphenyl)-1-phenyl-N-(1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)NC3=NN=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)NC3=NN=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N5O2S/c1-26-15-9-5-6-13(10-15)17-16(18(25)21-19-22-20-12-27-19)11-24(23-17)14-7-3-2-4-8-14/h2-12H,1H3,(H,21,22,25)