5-chloranyl-3-methyl-N-[2-[(4-nitrophenyl)amino]ethyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-3-methyl-N-[2-[(4-nitrophenyl)amino]ethyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-3-methyl-N-[2-(4-nitroanilino)ethyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-N-[2-(4-nitroanilino)ethyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-3-methyl-N-[2-(4-nitroanilino)ethyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 5-chloro-3-methyl-N-[2-(4-nitroanilino)ethyl]-1-phenyl-pyrazole-4-carboxamide Formula: C19H18ClN5O3 MolecularWeight: 399.83092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H18ClN5O3/c1-13-17(18(20)24(23-13)15-5-3-2-4-6-15)19(26)22-12-11-21-14-7-9-16(10-8-14)25(27)28/h2-10,21H,11-12H2,1H3,(H,22,26)