(1S,2R)-N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-2-phenyl-N-(pyridin-3-ylmethyl)cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-2-phenyl-N-(pyridin-3-ylmethyl)cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-2-phenyl-N-(3-pyridylmethyl)cyclopropanecarboxamide CAS Name: (1S,2R)-N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-2-phenyl-N-(3-pyridinylmethyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-2-phenyl-N-(pyridin-3-ylmethyl)cyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-2-phenyl-N-(3-pyridylmethyl)cyclopropanecarboxamide Formula: C21H21ClN4O MolecularWeight: 380.87064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)CN(CC2=CN=CC=C2)C(=O)C3CC3C4=CC=CC=C4)Cl

Isomeric SMILES

CN1C=C(C(=N1)CN(CC2=CN=CC=C2)C(=O)[C@H]3C[C@H]3C4=CC=CC=C4)Cl

InChI

InChI=1S/C21H21ClN4O/c1-25-13-19(22)20(24-25)14-26(12-15-6-5-9-23-11-15)21(27)18-10-17(18)16-7-3-2-4-8-16/h2-9,11,13,17-18H,10,12,14H2,1H3/t17-,18-/m0/s1