N-(2-methyl-1,2,3-triazol-4-yl)-2-[4-(5-phenylthiophen-2-yl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(2-methyl-1,2,3-triazol-4-yl)-2-[4-(5-phenylthiophen-2-yl)pyrazol-1-yl]ethanamide Openeye Name: N-(2-methyltriazol-4-yl)-2-[4-(5-phenyl-2-thienyl)pyrazol-1-yl]acetamide CAS Name: N-(2-methyl-4-triazolyl)-2-[4-(5-phenyl-2-thiophenyl)-1-pyrazolyl]acetamide IUPAC Name: N-(2-methyltriazol-4-yl)-2-[4-(5-phenylthiophen-2-yl)pyrazol-1-yl]acetamide Traditional Name: N-(2-methyltriazol-4-yl)-2-[4-(5-phenyl-2-thienyl)pyrazol-1-yl]acetamide Formula: C18H16N6OS MolecularWeight: 364.42424

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=CC(=N1)NC(=O)CN2C=C(C=N2)C3=CC=C(S3)C4=CC=CC=C4

Isomeric SMILES

CN1N=CC(=N1)NC(=O)CN2C=C(C=N2)C3=CC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N6OS/c1-23-19-10-17(22-23)21-18(25)12-24-11-14(9-20-24)16-8-7-15(26-16)13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H,21,22,25)