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

Systemtic Name: [1-(4-methylphenyl)-3-(5-nitrothiophen-2-yl)pyrazol-4-yl]-phenyl-methanone Openeye Name: [3-(5-nitro-2-thienyl)-1-(p-tolyl)pyrazol-4-yl]-phenyl-methanone CAS Name: [1-(4-methylphenyl)-3-(5-nitro-2-thiophenyl)-4-pyrazolyl]-phenylmethanone IUPAC Name: [1-(4-methylphenyl)-3-(5-nitrothiophen-2-yl)pyrazol-4-yl]-phenylmethanone Traditional Name: [3-(5-nitro-2-thienyl)-1-(p-tolyl)pyrazol-4-yl]-phenyl-methanone Formula: C21H15N3O3S MolecularWeight: 389.4271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(S3)[N+](=O)[O-])C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(S3)[N+](=O)[O-])C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H15N3O3S/c1-14-7-9-16(10-8-14)23-13-17(21(25)15-5-3-2-4-6-15)20(22-23)18-11-12-19(28-18)24(26)27/h2-13H,1H3