N-[1-[(4-nitrophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-1H-pyrazole-4-carboxamide

Systemtic Name: N-[1-[(4-nitrophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-1H-pyrazole-4-carboxamide Openeye Name: N-[1-benzyl-2-(4-nitroanilino)-2-oxo-ethyl]-1H-pyrazole-4-carboxamide CAS Name: N-[1-(4-nitroanilino)-1-oxo-3-phenylpropan-2-yl]-1H-pyrazole-4-carboxamide IUPAC Name: N-[1-(4-nitroanilino)-1-oxo-3-phenylpropan-2-yl]-1H-pyrazole-4-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-(4-nitroanilino)ethyl]-1H-pyrazole-4-carboxamide Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CNN=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CNN=C3

InChI

InChI=1S/C19H17N5O4/c25-18(14-11-20-21-12-14)23-17(10-13-4-2-1-3-5-13)19(26)22-15-6-8-16(9-7-15)24(27)28/h1-9,11-12,17H,10H2,(H,20,21)(H,22,26)(H,23,25)