2-(3-nitropyrazol-1-yl)-N-[(4-propylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(3-nitropyrazol-1-yl)-N-[(4-propylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(3-nitropyrazol-1-yl)-N-[(4-propylphenyl)-(2-thienyl)methyl]acetamide CAS Name: 2-(3-nitro-1-pyrazolyl)-N-[(4-propylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(3-nitropyrazol-1-yl)-N-[(4-propylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(3-nitropyrazol-1-yl)-N-[(4-propylphenyl)-(2-thienyl)methyl]acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3C=CC(=N3)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3C=CC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O3S/c1-2-4-14-6-8-15(9-7-14)19(16-5-3-12-27-16)20-18(24)13-22-11-10-17(21-22)23(25)26/h3,5-12,19H,2,4,13H2,1H3,(H,20,24)