2-[(4-methoxyphenyl)methyl]-N-(2-pyrazol-1-ylethyl)-1,3-benzoxazole-6-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-N-(2-pyrazol-1-ylethyl)-1,3-benzoxazole-6-carboxamide Openeye Name: 2-[(4-methoxyphenyl)methyl]-N-(2-pyrazol-1-ylethyl)-1,3-benzoxazole-6-carboxamide CAS Name: 2-[(4-methoxyphenyl)methyl]-N-[2-(1-pyrazolyl)ethyl]-1,3-benzoxazole-6-carboxamide IUPAC Name: 2-[(4-methoxyphenyl)methyl]-N-(2-pyrazol-1-ylethyl)-1,3-benzoxazole-6-carboxamide Traditional Name: 2-p-anisyl-N-(2-pyrazol-1-ylethyl)-1,3-benzoxazole-6-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC3=C(O2)C=C(C=C3)C(=O)NCCN4C=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC3=C(O2)C=C(C=C3)C(=O)NCCN4C=CC=N4

InChI

InChI=1S/C21H20N4O3/c1-27-17-6-3-15(4-7-17)13-20-24-18-8-5-16(14-19(18)28-20)21(26)22-10-12-25-11-2-9-23-25/h2-9,11,14H,10,12-13H2,1H3,(H,22,26)