5-(benzimidazol-1-ylmethyl)-N-[2-[(2R)-oxan-2-yl]ethyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(benzimidazol-1-ylmethyl)-N-[2-[(2R)-oxan-2-yl]ethyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-(benzimidazol-1-ylmethyl)-N-[2-[(2R)-tetrahydropyran-2-yl]ethyl]-1H-pyrazole-3-carboxamide CAS Name: 5-(1-benzimidazolylmethyl)-N-[2-[(2R)-2-oxanyl]ethyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(benzimidazol-1-ylmethyl)-N-[2-[(2R)-oxan-2-yl]ethyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-(benzimidazol-1-ylmethyl)-N-[2-[(2R)-tetrahydropyran-2-yl]ethyl]-1H-pyrazole-3-carboxamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)CCNC(=O)C2=NNC(=C2)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CCO[C@H](C1)CCNC(=O)C2=NNC(=C2)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H23N5O2/c25-19(20-9-8-15-5-3-4-10-26-15)17-11-14(22-23-17)12-24-13-21-16-6-1-2-7-18(16)24/h1-2,6-7,11,13,15H,3-5,8-10,12H2,(H,20,25)(H,22,23)/t15-/m1/s1