N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)cycloheptanecarboxamide

Systemtic Name: N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)cycloheptanecarboxamide Openeye Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)cycloheptanecarboxamide CAS Name: N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-N-[2-(1-pyrrolidinyl)ethyl]cycloheptanecarboxamide IUPAC Name: N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)cycloheptanecarboxamide Traditional Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-N-(2-pyrrolidinoethyl)cycloheptanecarboxamide Formula: C19H31ClN4O MolecularWeight: 366.92864

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)CN(CCN2CCCC2)C(=O)C3CCCCCC3)Cl

Isomeric SMILES

CN1C=C(C(=N1)CN(CCN2CCCC2)C(=O)C3CCCCCC3)Cl

InChI

InChI=1S/C19H31ClN4O/c1-22-14-17(20)18(21-22)15-24(13-12-23-10-6-7-11-23)19(25)16-8-4-2-3-5-9-16/h14,16H,2-13,15H2,1H3