4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(2R)-2-phenylpropyl]benzamide

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(2R)-2-phenylpropyl]benzamide Openeye Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(2R)-2-phenylpropyl]benzamide CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-[(2R)-2-phenylpropyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-[(2R)-2-phenylpropyl]benzamide Traditional Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(2R)-2-phenylpropyl]benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NCC(C)C3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC[C@H](C)C3=CC=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O3/c1-15(19-7-5-4-6-8-19)13-23-22(27)20-11-9-18(10-12-20)14-25-17(3)21(26(28)29)16(2)24-25/h4-12,15H,13-14H2,1-3H3,(H,23,27)/t15-/m0/s1