N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-[(4-nitropyrazol-1-yl)methyl]benzamide

Systemtic Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-[(4-nitropyrazol-1-yl)methyl]benzamide Openeye Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-[(4-nitropyrazol-1-yl)methyl]benzamide CAS Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-[(4-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-[(4-nitropyrazol-1-yl)methyl]benzamide Traditional Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-[(4-nitropyrazol-1-yl)methyl]benzamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC(=O)C2=CC=CC=C2CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)NC(=O)C2=CC=CC=C2CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O4/c1-14(15-7-5-8-18(10-15)28-2)22-20(25)19-9-4-3-6-16(19)12-23-13-17(11-21-23)24(26)27/h3-11,13-14H,12H2,1-2H3,(H,22,25)/t14-/m1/s1