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N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide

N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name:N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide
Openeye Name:N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide
CAS Name:N-[3-[(3,5-dimethyl-1-pyrazolyl)methyl]phenyl]-1-[(2-nitrophenoxy)methyl]-3-pyrazolecarboxamide
IUPAC Name:N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide
Traditional Name:N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide
Formula: C23H22N6O4
MolecularWeight: 446.45858
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC(=CC=C2)NC(=O)C3=NN(C=C3)COC4=CC=CC=C4[N+](=O)[O-])C


Isomeric SMILES

CC1=CC(=NN1CC2=CC(=CC=C2)NC(=O)C3=NN(C=C3)COC4=CC=CC=C4[N+](=O)[O-])C


InChI

InChI=1S/C23H22N6O4/c1-16-12-17(2)28(25-16)14-18-6-5-7-19(13-18)24-23(30)20-10-11-27(26-20)15-33-22-9-4-3-8-21(22)29(31)32/h3-13H,14-15H2,1-2H3,(H,24,30)


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