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N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-(3-methoxyphenyl)-N-methyl-1,3-benzoxazole-6-carboxamide

N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-(3-methoxyphenyl)-N-methyl-1,3-benzoxazole-6-carboxamide

Systemtic Name:N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-(3-methoxyphenyl)-N-methyl-1,3-benzoxazole-6-carboxamide
Openeye Name:N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-(3-methoxyphenyl)-N-methyl-1,3-benzoxazole-6-carboxamide
CAS Name:N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-(3-methoxyphenyl)-N-methyl-1,3-benzoxazole-6-carboxamide
IUPAC Name:N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-(3-methoxyphenyl)-N-methyl-1,3-benzoxazole-6-carboxamide
Traditional Name:N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-(3-methoxyphenyl)-N-methyl-1,3-benzoxazole-6-carboxamide
Formula: C22H22N4O3
MolecularWeight: 390.43508
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CN(C)C(=O)C2=CC3=C(C=C2)N=C(O3)C4=CC(=CC=C4)OC


Isomeric SMILES

CC1=C(C(=NN1)C)CN(C)C(=O)C2=CC3=C(C=C2)N=C(O3)C4=CC(=CC=C4)OC


InChI

InChI=1S/C22H22N4O3/c1-13-18(14(2)25-24-13)12-26(3)22(27)16-8-9-19-20(11-16)29-21(23-19)15-6-5-7-17(10-15)28-4/h5-11H,12H2,1-4H3,(H,24,25)


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