3-methyl-N-(4-methyl-3-nitro-phenyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-N-(4-methyl-3-nitro-phenyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-N-(4-methyl-3-nitro-phenyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-(4-methyl-3-nitrophenyl)-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-(4-methyl-3-nitrophenyl)-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-N-(4-methyl-3-nitro-phenyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O3S/c1-12-8-9-14(10-17(12)24(26)27)21-19(25)18-11-16-13(2)22-23(20(16)28-18)15-6-4-3-5-7-15/h3-11H,1-2H3,(H,21,25)