2-[2-(4-nitropyrazol-1-yl)ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-(4-nitropyrazol-1-yl)ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-(4-nitropyrazol-1-yl)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-(4-nitro-1-pyrazolyl)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-(4-nitropyrazol-1-yl)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-(4-nitropyrazol-1-yl)acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O4/c1-14(15-7-3-2-4-8-15)22-20(27)17-9-5-6-10-18(17)23-19(26)13-24-12-16(11-21-24)25(28)29/h2-12,14H,13H2,1H3,(H,22,27)(H,23,26)