2-[3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]-N-pentyl-pyrazolidine-1-carboxamide

Systemtic Name: 2-[3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]-N-pentyl-pyrazolidine-1-carboxamide Openeye Name: 2-[3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]-N-pentyl-pyrazolidine-1-carboxamide CAS Name: 2-[3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-1-oxoprop-2-enyl]-N-pentyl-1-pyrazolidinecarboxamide IUPAC Name: 2-[3-(5-chloro-1,3-dimethylpyrazol-4-yl)prop-2-enoyl]-N-pentylpyrazolidine-1-carboxamide Traditional Name: N-amyl-2-[3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)acryloyl]pyrazolidine-1-carboxamide Formula: C17H26ClN5O2 MolecularWeight: 367.87364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)N1CCCN1C(=O)C=CC2=C(N(N=C2C)C)Cl

Isomeric SMILES

CCCCCNC(=O)N1CCCN1C(=O)C=CC2=C(N(N=C2C)C)Cl

InChI

InChI=1S/C17H26ClN5O2/c1-4-5-6-10-19-17(25)23-12-7-11-22(23)15(24)9-8-14-13(2)20-21(3)16(14)18/h8-9H,4-7,10-12H2,1-3H3,(H,19,25)