N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-3-yl]-2-ethyl-1,3-benzoxazole-5-carboxamide

Systemtic Name: N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-3-yl]-2-ethyl-1,3-benzoxazole-5-carboxamide Openeye Name: N-[1-[(3,5-dimethylisoxazol-4-yl)methyl]pyrazol-3-yl]-2-ethyl-1,3-benzoxazole-5-carboxamide CAS Name: N-[1-[(3,5-dimethyl-4-isoxazolyl)methyl]-3-pyrazolyl]-2-ethyl-1,3-benzoxazole-5-carboxamide IUPAC Name: N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-3-yl]-2-ethyl-1,3-benzoxazole-5-carboxamide Traditional Name: N-[1-[(3,5-dimethylisoxazol-4-yl)methyl]pyrazol-3-yl]-2-ethyl-1,3-benzoxazole-5-carboxamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(O1)C=CC(=C2)C(=O)NC3=NN(C=C3)CC4=C(ON=C4C)C

Isomeric SMILES

CCC1=NC2=C(O1)C=CC(=C2)C(=O)NC3=NN(C=C3)CC4=C(ON=C4C)C

InChI

InChI=1S/C19H19N5O3/c1-4-18-20-15-9-13(5-6-16(15)26-18)19(25)21-17-7-8-24(22-17)10-14-11(2)23-27-12(14)3/h5-9H,4,10H2,1-3H3,(H,21,22,25)