5-cyclopropyl-1-(2-methylphenyl)-N-[2-[(2-nitrophenyl)amino]ethyl]pyrazole-4-carboxamide

Systemtic Name: 5-cyclopropyl-1-(2-methylphenyl)-N-[2-[(2-nitrophenyl)amino]ethyl]pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-N-[2-(2-nitroanilino)ethyl]-1-(o-tolyl)pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-1-(2-methylphenyl)-N-[2-(2-nitroanilino)ethyl]-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-1-(2-methylphenyl)-N-[2-(2-nitroanilino)ethyl]pyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-N-[2-(2-nitroanilino)ethyl]-1-(o-tolyl)pyrazole-4-carboxamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-])C4CC4

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-])C4CC4

InChI

InChI=1S/C22H23N5O3/c1-15-6-2-4-8-19(15)26-21(16-10-11-16)17(14-25-26)22(28)24-13-12-23-18-7-3-5-9-20(18)27(29)30/h2-9,14,16,23H,10-13H2,1H3,(H,24,28)