N-[3-(4-chloranylpyrazol-1-yl)pentyl]-5-cyclopropyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[3-(4-chloranylpyrazol-1-yl)pentyl]-5-cyclopropyl-1H-pyrazole-3-carboxamide Openeye Name: N-[3-(4-chloropyrazol-1-yl)pentyl]-5-cyclopropyl-1H-pyrazole-3-carboxamide CAS Name: N-[3-(4-chloro-1-pyrazolyl)pentyl]-5-cyclopropyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[3-(4-chloropyrazol-1-yl)pentyl]-5-cyclopropyl-1H-pyrazole-3-carboxamide Traditional Name: N-[3-(4-chloropyrazol-1-yl)pentyl]-5-cyclopropyl-1H-pyrazole-3-carboxamide Formula: C15H20ClN5O MolecularWeight: 321.8052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCNC(=O)C1=NNC(=C1)C2CC2)N3C=C(C=N3)Cl

Isomeric SMILES

CCC(CCNC(=O)C1=NNC(=C1)C2CC2)N3C=C(C=N3)Cl

InChI

InChI=1S/C15H20ClN5O/c1-2-12(21-9-11(16)8-18-21)5-6-17-15(22)14-7-13(19-20-14)10-3-4-10/h7-10,12H,2-6H2,1H3,(H,17,22)(H,19,20)