4-nitro-N-[3-oxidanylidene-3-[(1,3,5-trimethylpyrazol-4-yl)amino]propyl]benzamide

Systemtic Name: 4-nitro-N-[3-oxidanylidene-3-[(1,3,5-trimethylpyrazol-4-yl)amino]propyl]benzamide Openeye Name: 4-nitro-N-[3-oxo-3-[(1,3,5-trimethylpyrazol-4-yl)amino]propyl]benzamide CAS Name: 4-nitro-N-[3-oxo-3-[(1,3,5-trimethyl-4-pyrazolyl)amino]propyl]benzamide IUPAC Name: 4-nitro-N-[3-oxo-3-[(1,3,5-trimethylpyrazol-4-yl)amino]propyl]benzamide Traditional Name: N-[3-keto-3-[(1,3,5-trimethylpyrazol-4-yl)amino]propyl]-4-nitro-benzamide Formula: C16H19N5O4 MolecularWeight: 345.35316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H19N5O4/c1-10-15(11(2)20(3)19-10)18-14(22)8-9-17-16(23)12-4-6-13(7-5-12)21(24)25/h4-7H,8-9H2,1-3H3,(H,17,23)(H,18,22)