N-[3-[(2-ethylpyrazol-3-yl)carbonylamino]phenyl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[3-[(2-ethylpyrazol-3-yl)carbonylamino]phenyl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[3-[(2-ethylpyrazole-3-carbonyl)amino]phenyl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[3-[[(2-ethyl-3-pyrazolyl)-oxomethyl]amino]phenyl]-1-[(2-nitrophenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[3-[(2-ethylpyrazole-3-carbonyl)amino]phenyl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[3-[(2-ethylpyrazole-3-carbonyl)amino]phenyl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide Formula: C23H21N7O5 MolecularWeight: 475.45674

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=NN(C=C3)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CCN1C(=CC=N1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=NN(C=C3)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H21N7O5/c1-2-29-20(10-12-24-29)23(32)26-17-7-5-6-16(14-17)25-22(31)18-11-13-28(27-18)15-35-21-9-4-3-8-19(21)30(33)34/h3-14H,2,15H2,1H3,(H,25,31)(H,26,32)