4-(5-methylpyrazol-1-yl)-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide Openeye Name: 4-(5-methylpyrazol-1-yl)-N-[2-(4-nitroanilino)ethyl]benzamide CAS Name: 4-(5-methyl-1-pyrazolyl)-N-[2-(4-nitroanilino)ethyl]benzamide IUPAC Name: 4-(5-methylpyrazol-1-yl)-N-[2-(4-nitroanilino)ethyl]benzamide Traditional Name: 4-(5-methylpyrazol-1-yl)-N-[2-(4-nitroanilino)ethyl]benzamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O3/c1-14-10-11-22-23(14)17-6-2-15(3-7-17)19(25)21-13-12-20-16-4-8-18(9-5-16)24(26)27/h2-11,20H,12-13H2,1H3,(H,21,25)