N-[2-[(4-nitrophenyl)amino]ethyl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[2-[(4-nitrophenyl)amino]ethyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(4-nitroanilino)ethyl]pyrazole-4-carboxamide CAS Name: N-[2-(4-nitroanilino)ethyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(4-nitroanilino)ethyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(4-nitroanilino)ethyl]pyrazole-4-carboxamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O3/c25-19(16-12-22-23(14-16)13-15-4-2-1-3-5-15)21-11-10-20-17-6-8-18(9-7-17)24(26)27/h1-9,12,14,20H,10-11,13H2,(H,21,25)