2-[2-(3-methylbutanoylamino)ethanoyl]-N-naphthalen-1-yl-pyrazolidine-1-carboxamide

Systemtic Name: 2-[2-(3-methylbutanoylamino)ethanoyl]-N-naphthalen-1-yl-pyrazolidine-1-carboxamide Openeye Name: 2-[2-(3-methylbutanoylamino)acetyl]-N-(1-naphthyl)pyrazolidine-1-carboxamide CAS Name: 2-[2-[(3-methyl-1-oxobutyl)amino]-1-oxoethyl]-N-(1-naphthalenyl)-1-pyrazolidinecarboxamide IUPAC Name: 2-[2-(3-methylbutanoylamino)acetyl]-N-naphthalen-1-ylpyrazolidine-1-carboxamide Traditional Name: 2-[2-(isovalerylamino)acetyl]-N-(1-naphthyl)pyrazolidine-1-carboxamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NCC(=O)N1CCCN1C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)CC(=O)NCC(=O)N1CCCN1C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H26N4O3/c1-15(2)13-19(26)22-14-20(27)24-11-6-12-25(24)21(28)23-18-10-5-8-16-7-3-4-9-17(16)18/h3-5,7-10,15H,6,11-14H2,1-2H3,(H,22,26)(H,23,28)