[4-(4-nitrophenyl)-2-phenyl-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]-phenyl-methanone

Systemtic Name: [4-(4-nitrophenyl)-2-phenyl-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]-phenyl-methanone Openeye Name: [4-(4-nitrophenyl)-2-phenyl-5-(2-thienyl)-3,4-dihydropyrazol-3-yl]-phenyl-methanone CAS Name: [4-(4-nitrophenyl)-2-phenyl-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]-phenylmethanone IUPAC Name: [4-(4-nitrophenyl)-2-phenyl-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]-phenylmethanone Traditional Name: [4-(4-nitrophenyl)-2-phenyl-5-(2-thienyl)-2-pyrazolin-3-yl]-phenyl-methanone Formula: C26H19N3O3S MolecularWeight: 453.51236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C(C(=NN2C3=CC=CC=C3)C4=CC=CS4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C(C(=NN2C3=CC=CC=C3)C4=CC=CS4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H19N3O3S/c30-26(19-8-3-1-4-9-19)25-23(18-13-15-21(16-14-18)29(31)32)24(22-12-7-17-33-22)27-28(25)20-10-5-2-6-11-20/h1-17,23,25H