N-(2,6-diethylphenyl)-2-[3-[(4-nitrophenyl)carbonylamino]propanoyl]pyrazolidine-1-carboxamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[3-[(4-nitrophenyl)carbonylamino]propanoyl]pyrazolidine-1-carboxamide Openeye Name: N-(2,6-diethylphenyl)-2-[3-[(4-nitrobenzoyl)amino]propanoyl]pyrazolidine-1-carboxamide CAS Name: N-(2,6-diethylphenyl)-2-[3-[[(4-nitrophenyl)-oxomethyl]amino]-1-oxopropyl]-1-pyrazolidinecarboxamide IUPAC Name: N-(2,6-diethylphenyl)-2-[3-[(4-nitrobenzoyl)amino]propanoyl]pyrazolidine-1-carboxamide Traditional Name: N-(2,6-diethylphenyl)-2-[3-[(4-nitrobenzoyl)amino]propanoyl]pyrazolidine-1-carboxamide Formula: C24H29N5O5 MolecularWeight: 467.51756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)N2CCCN2C(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)N2CCCN2C(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H29N5O5/c1-3-17-7-5-8-18(4-2)22(17)26-24(32)28-16-6-15-27(28)21(30)13-14-25-23(31)19-9-11-20(12-10-19)29(33)34/h5,7-12H,3-4,6,13-16H2,1-2H3,(H,25,31)(H,26,32)