N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-3,5-dimethyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-3,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3,5-dimethyl-pyrazole-4-carboxamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NCCC3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NCCC3=CC(=C(C=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C23H26N4O5/c1-15-22(16(2)26(25-15)14-17-8-6-5-7-9-17)23(28)24-11-10-18-12-20(31-3)21(32-4)13-19(18)27(29)30/h5-9,12-13H,10-11,14H2,1-4H3,(H,24,28)