3-[(4-nitropyrazol-1-yl)methyl]-N-[1-(4-propan-2-ylphenyl)propyl]benzamide

Systemtic Name: 3-[(4-nitropyrazol-1-yl)methyl]-N-[1-(4-propan-2-ylphenyl)propyl]benzamide Openeye Name: N-[1-(4-isopropylphenyl)propyl]-3-[(4-nitropyrazol-1-yl)methyl]benzamide CAS Name: 3-[(4-nitro-1-pyrazolyl)methyl]-N-[1-(4-propan-2-ylphenyl)propyl]benzamide IUPAC Name: 3-[(4-nitropyrazol-1-yl)methyl]-N-[1-(4-propan-2-ylphenyl)propyl]benzamide Traditional Name: 3-[(4-nitropyrazol-1-yl)methyl]-N-(1-p-cumenylpropyl)benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-4-22(19-10-8-18(9-11-19)16(2)3)25-23(28)20-7-5-6-17(12-20)14-26-15-21(13-24-26)27(29)30/h5-13,15-16,22H,4,14H2,1-3H3,(H,25,28)