[3-(5-nitrothiophen-2-yl)-1-phenyl-pyrazol-4-yl]-phenyl-methanone

Systemtic Name: [3-(5-nitrothiophen-2-yl)-1-phenyl-pyrazol-4-yl]-phenyl-methanone Openeye Name: [3-(5-nitro-2-thienyl)-1-phenyl-pyrazol-4-yl]-phenyl-methanone CAS Name: [3-(5-nitro-2-thiophenyl)-1-phenyl-4-pyrazolyl]-phenylmethanone IUPAC Name: [3-(5-nitrothiophen-2-yl)-1-phenylpyrazol-4-yl]-phenylmethanone Traditional Name: [3-(5-nitro-2-thienyl)-1-phenyl-pyrazol-4-yl]-phenyl-methanone Formula: C20H13N3O3S MolecularWeight: 375.40052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CN(N=C2C3=CC=C(S3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CN(N=C2C3=CC=C(S3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C20H13N3O3S/c24-20(14-7-3-1-4-8-14)16-13-22(15-9-5-2-6-10-15)21-19(16)17-11-12-18(27-17)23(25)26/h1-13H