3-(4-methoxy-3-nitro-phenyl)-1-phenyl-N-(1,3-thiazol-2-yl)pyrazole-4-carboxamide

Systemtic Name: 3-(4-methoxy-3-nitro-phenyl)-1-phenyl-N-(1,3-thiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 3-(4-methoxy-3-nitro-phenyl)-1-phenyl-N-thiazol-2-yl-pyrazole-4-carboxamide CAS Name: 3-(4-methoxy-3-nitrophenyl)-1-phenyl-N-(2-thiazolyl)-4-pyrazolecarboxamide IUPAC Name: 3-(4-methoxy-3-nitrophenyl)-1-phenyl-N-(1,3-thiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 3-(4-methoxy-3-nitro-phenyl)-1-phenyl-N-thiazol-2-yl-pyrazole-4-carboxamide Formula: C20H15N5O4S MolecularWeight: 421.4292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NC3=NC=CS3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NC3=NC=CS3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O4S/c1-29-17-8-7-13(11-16(17)25(27)28)18-15(19(26)22-20-21-9-10-30-20)12-24(23-18)14-5-3-2-4-6-14/h2-12H,1H3,(H,21,22,26)