2-[2-(cyclohexylamino)ethanoyl]-N-(3-nitrophenyl)pyrazolidine-1-carboxamide

Systemtic Name: 2-[2-(cyclohexylamino)ethanoyl]-N-(3-nitrophenyl)pyrazolidine-1-carboxamide Openeye Name: 2-[2-(cyclohexylamino)acetyl]-N-(3-nitrophenyl)pyrazolidine-1-carboxamide CAS Name: 2-[2-(cyclohexylamino)-1-oxoethyl]-N-(3-nitrophenyl)-1-pyrazolidinecarboxamide IUPAC Name: 2-[2-(cyclohexylamino)acetyl]-N-(3-nitrophenyl)pyrazolidine-1-carboxamide Traditional Name: 2-[2-(cyclohexylamino)acetyl]-N-(3-nitrophenyl)pyrazolidine-1-carboxamide Formula: C18H25N5O4 MolecularWeight: 375.4222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(=O)N2CCCN2C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NCC(=O)N2CCCN2C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H25N5O4/c24-17(13-19-14-6-2-1-3-7-14)21-10-5-11-22(21)18(25)20-15-8-4-9-16(12-15)23(26)27/h4,8-9,12,14,19H,1-3,5-7,10-11,13H2,(H,20,25)