N-[1-(4-tert-butylphenyl)ethyl]-3-[(4-nitropyrazol-1-yl)methyl]benzamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-3-[(4-nitropyrazol-1-yl)methyl]benzamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-3-[(4-nitropyrazol-1-yl)methyl]benzamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-3-[(4-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-3-[(4-nitropyrazol-1-yl)methyl]benzamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-3-[(4-nitropyrazol-1-yl)methyl]benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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