1-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]pyrazole-3-carboxamide Openeye Name: 1-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]pyrazole-3-carboxamide CAS Name: 1-[(3,5-dimethyl-1-pyrazolyl)methyl]-N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[3-(4-methoxyphenoxy)-5-nitrophenyl]pyrazole-3-carboxamide Traditional Name: 1-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]pyrazole-3-carboxamide Formula: C23H22N6O5 MolecularWeight: 462.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CN2C=CC(=N2)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NN1CN2C=CC(=N2)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)OC)[N+](=O)[O-])C

InChI

InChI=1S/C23H22N6O5/c1-15-10-16(2)28(25-15)14-27-9-8-22(26-27)23(30)24-17-11-18(29(31)32)13-21(12-17)34-20-6-4-19(33-3)5-7-20/h4-13H,14H2,1-3H3,(H,24,30)