N-(4-methyl-2-nitro-phenyl)-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-(4-methyl-2-nitro-phenyl)-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-(4-methyl-2-nitrophenyl)-7-thiophen-2-yl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(4-methyl-2-nitrophenyl)-7-thiophen-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-(4-methyl-2-nitro-phenyl)-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C18H13N5O3S MolecularWeight: 379.39252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C3N=CC=C(N3N=C2)C4=CC=CS4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C3N=CC=C(N3N=C2)C4=CC=CS4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N5O3S/c1-11-4-5-13(15(9-11)23(25)26)21-18(24)12-10-20-22-14(6-7-19-17(12)22)16-3-2-8-27-16/h2-10H,1H3,(H,21,24)