N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide

Systemtic Name: N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide Openeye Name: N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide CAS Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-1-(3-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide Traditional Name: N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide Formula: C19H17N5O5 MolecularWeight: 395.36878

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2=NN(C=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2=NN(C=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O5/c1-20-18(25)12-29-16-7-2-4-13(10-16)21-19(26)17-8-9-23(22-17)14-5-3-6-15(11-14)24(27)28/h2-11H,12H2,1H3,(H,20,25)(H,21,26)