5-azanyl-1-(4-nitrophenyl)-N-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(4-nitrophenyl)-N-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 5-amino-1-(4-nitrophenyl)-N-phenyl-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: 5-amino-1-(4-nitrophenyl)-N-phenyl-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 5-amino-1-(4-nitrophenyl)-N-phenyl-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 5-amino-1-(4-nitrophenyl)-N-phenyl-3-(2-thienyl)pyrazole-4-carboxamide Formula: C20H15N5O3S MolecularWeight: 405.4298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(N(N=C2C3=CC=CS3)C4=CC=C(C=C4)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(N(N=C2C3=CC=CS3)C4=CC=C(C=C4)[N+](=O)[O-])N

InChI

InChI=1S/C20H15N5O3S/c21-19-17(20(26)22-13-5-2-1-3-6-13)18(16-7-4-12-29-16)23-24(19)14-8-10-15(11-9-14)25(27)28/h1-12H,21H2,(H,22,26)