5-(4-chlorophenyl)-N-[2-[(2-nitrophenyl)amino]ethyl]-1H-pyrazole-4-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[2-[(2-nitrophenyl)amino]ethyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[2-(2-nitroanilino)ethyl]-1H-pyrazole-4-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[2-(2-nitroanilino)ethyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[2-(2-nitroanilino)ethyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[2-(2-nitroanilino)ethyl]-1H-pyrazole-4-carboxamide Formula: C18H16ClN5O3 MolecularWeight: 385.80434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCNC(=O)C2=C(NN=C2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCNC(=O)C2=C(NN=C2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H16ClN5O3/c19-13-7-5-12(6-8-13)17-14(11-22-23-17)18(25)21-10-9-20-15-3-1-2-4-16(15)24(26)27/h1-8,11,20H,9-10H2,(H,21,25)(H,22,23)