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

Systemtic Name: 4-[(4-nitropyrazol-1-yl)methyl]-N-(1-phenylethyl)benzamide Openeye Name: 4-[(4-nitropyrazol-1-yl)methyl]-N-(1-phenylethyl)benzamide CAS Name: 4-[(4-nitro-1-pyrazolyl)methyl]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[(4-nitropyrazol-1-yl)methyl]-N-(1-phenylethyl)benzamide Traditional Name: 4-[(4-nitropyrazol-1-yl)methyl]-N-(1-phenylethyl)benzamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3/c1-14(16-5-3-2-4-6-16)21-19(24)17-9-7-15(8-10-17)12-22-13-18(11-20-22)23(25)26/h2-11,13-14H,12H2,1H3,(H,21,24)