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

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

Systemtic Name:N-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-2-(phenylmethyl)-1,3-benzoxazole-5-carboxamide
Openeye Name:2-benzyl-N-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-1,3-benzoxazole-5-carboxamide
CAS Name:N-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-2-(phenylmethyl)-1,3-benzoxazole-5-carboxamide
IUPAC Name:2-benzyl-N-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-1,3-benzoxazole-5-carboxamide
Traditional Name:2-benzyl-N-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-1,3-benzoxazole-5-carboxamide
Formula: C23H24N4O2
MolecularWeight: 388.46226
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)C(C)N(C)C(=O)C2=CC3=C(C=C2)OC(=N3)CC4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=NN1)C)C(C)N(C)C(=O)C2=CC3=C(C=C2)OC(=N3)CC4=CC=CC=C4


InChI

InChI=1S/C23H24N4O2/c1-14-22(15(2)26-25-14)16(3)27(4)23(28)18-10-11-20-19(13-18)24-21(29-20)12-17-8-6-5-7-9-17/h5-11,13,16H,12H2,1-4H3,(H,25,26)


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