5-(benzimidazol-1-ylmethyl)-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(benzimidazol-1-ylmethyl)-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-(benzimidazol-1-ylmethyl)-N-[(3-ethylisoxazol-5-yl)methyl]-1H-pyrazole-3-carboxamide CAS Name: 5-(1-benzimidazolylmethyl)-N-[(3-ethyl-5-isoxazolyl)methyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(benzimidazol-1-ylmethyl)-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-(benzimidazol-1-ylmethyl)-N-[(3-ethylisoxazol-5-yl)methyl]-1H-pyrazole-3-carboxamide Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1)CNC(=O)C2=NNC(=C2)CN3C=NC4=CC=CC=C43

Isomeric SMILES

CCC1=NOC(=C1)CNC(=O)C2=NNC(=C2)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H18N6O2/c1-2-12-7-14(26-23-12)9-19-18(25)16-8-13(21-22-16)10-24-11-20-15-5-3-4-6-17(15)24/h3-8,11H,2,9-10H2,1H3,(H,19,25)(H,21,22)