(1-ethyl-4-nitro-pyrazol-3-yl)-[3-(2-hydroxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]methanone

Systemtic Name: (1-ethyl-4-nitro-pyrazol-3-yl)-[3-(2-hydroxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]methanone Openeye Name: (1-ethyl-4-nitro-pyrazol-3-yl)-[3-(2-hydroxyphenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]methanone CAS Name: (1-ethyl-4-nitro-3-pyrazolyl)-[3-(2-hydroxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]methanone IUPAC Name: (1-ethyl-4-nitropyrazol-3-yl)-[3-(2-hydroxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]methanone Traditional Name: (1-ethyl-4-nitro-pyrazol-3-yl)-[5-(2-hydroxyphenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]methanone Formula: C19H17N5O4S MolecularWeight: 411.43438

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)N2C(CC(=N2)C3=CC=CS3)C4=CC=CC=C4O)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N2C(CC(=N2)C3=CC=CS3)C4=CC=CC=C4O)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O4S/c1-2-22-11-15(24(27)28)18(21-22)19(26)23-14(12-6-3-4-7-16(12)25)10-13(20-23)17-8-5-9-29-17/h3-9,11,14,25H,2,10H2,1H3