4-[5-methyl-4-(pyrazol-1-ylmethyl)-1,3-oxazol-2-yl]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-[5-methyl-4-(pyrazol-1-ylmethyl)-1,3-oxazol-2-yl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[5-methyl-4-(pyrazol-1-ylmethyl)oxazol-2-yl]-N-(2-pyridylmethyl)benzamide CAS Name: 4-[5-methyl-4-(1-pyrazolylmethyl)-2-oxazolyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[5-methyl-4-(pyrazol-1-ylmethyl)-1,3-oxazol-2-yl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-[5-methyl-4-(pyrazol-1-ylmethyl)oxazol-2-yl]-N-(2-pyridylmethyl)benzamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3)CN4C=CC=N4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3)CN4C=CC=N4

InChI

InChI=1S/C21H19N5O2/c1-15-19(14-26-12-4-11-24-26)25-21(28-15)17-8-6-16(7-9-17)20(27)23-13-18-5-2-3-10-22-18/h2-12H,13-14H2,1H3,(H,23,27)