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2-[(4-methoxyphenyl)methyl]-N-[2-(1-methylpyrazol-4-yl)ethyl]-1,3-benzoxazole-6-carboxamide

2-[(4-methoxyphenyl)methyl]-N-[2-(1-methylpyrazol-4-yl)ethyl]-1,3-benzoxazole-6-carboxamide

Systemtic Name:2-[(4-methoxyphenyl)methyl]-N-[2-(1-methylpyrazol-4-yl)ethyl]-1,3-benzoxazole-6-carboxamide
Openeye Name:2-[(4-methoxyphenyl)methyl]-N-[2-(1-methylpyrazol-4-yl)ethyl]-1,3-benzoxazole-6-carboxamide
CAS Name:2-[(4-methoxyphenyl)methyl]-N-[2-(1-methyl-4-pyrazolyl)ethyl]-1,3-benzoxazole-6-carboxamide
IUPAC Name:2-[(4-methoxyphenyl)methyl]-N-[2-(1-methylpyrazol-4-yl)ethyl]-1,3-benzoxazole-6-carboxamide
Traditional Name:N-[2-(1-methylpyrazol-4-yl)ethyl]-2-p-anisyl-1,3-benzoxazole-6-carboxamide
Formula: C22H22N4O3
MolecularWeight: 390.43508
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCNC(=O)C2=CC3=C(C=C2)N=C(O3)CC4=CC=C(C=C4)OC


Isomeric SMILES

CN1C=C(C=N1)CCNC(=O)C2=CC3=C(C=C2)N=C(O3)CC4=CC=C(C=C4)OC


InChI

InChI=1S/C22H22N4O3/c1-26-14-16(13-24-26)9-10-23-22(27)17-5-8-19-20(12-17)29-21(25-19)11-15-3-6-18(28-2)7-4-15/h3-8,12-14H,9-11H2,1-2H3,(H,23,27)


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