2-(3,4-diacetamidophenyl)carbonyl-N-naphthalen-1-yl-pyrazolidine-1-carboxamide

Systemtic Name: 2-(3,4-diacetamidophenyl)carbonyl-N-naphthalen-1-yl-pyrazolidine-1-carboxamide Openeye Name: 2-(3,4-diacetamidobenzoyl)-N-(1-naphthyl)pyrazolidine-1-carboxamide CAS Name: 2-[(3,4-diacetamidophenyl)-oxomethyl]-N-(1-naphthalenyl)-1-pyrazolidinecarboxamide IUPAC Name: 2-(3,4-diacetamidobenzoyl)-N-naphthalen-1-ylpyrazolidine-1-carboxamide Traditional Name: 2-(3,4-diacetamidobenzoyl)-N-(1-naphthyl)pyrazolidine-1-carboxamide Formula: C25H25N5O4 MolecularWeight: 459.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C(=O)N2CCCN2C(=O)NC3=CC=CC4=CC=CC=C43)NC(=O)C

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C(=O)N2CCCN2C(=O)NC3=CC=CC4=CC=CC=C43)NC(=O)C

InChI

InChI=1S/C25H25N5O4/c1-16(31)26-22-12-11-19(15-23(22)27-17(2)32)24(33)29-13-6-14-30(29)25(34)28-21-10-5-8-18-7-3-4-9-20(18)21/h3-5,7-12,15H,6,13-14H2,1-2H3,(H,26,31)(H,27,32)(H,28,34)