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N-[5-(dimethylcarbamoyl)-1-ethyl-pyrazol-4-yl]-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide

N-[5-(dimethylcarbamoyl)-1-ethyl-pyrazol-4-yl]-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide

Systemtic Name:N-[5-(dimethylcarbamoyl)-1-ethyl-pyrazol-4-yl]-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide
Openeye Name:N-[5-(dimethylcarbamoyl)-1-ethyl-pyrazol-4-yl]-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide
CAS Name:N-[5-[dimethylamino(oxo)methyl]-1-ethyl-4-pyrazolyl]-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide
IUPAC Name:N-[5-(dimethylcarbamoyl)-1-ethylpyrazol-4-yl]-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide
Traditional Name:N-[5-(dimethylcarbamoyl)-1-ethyl-pyrazol-4-yl]-5-methyl-4,5,6,7-tetrahydroindoxazene-3-carboxamide
Formula: C17H23N5O3
MolecularWeight: 345.39622
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C2=NOC3=C2CC(CC3)C)C(=O)N(C)C


Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C2=NOC3=C2CC(CC3)C)C(=O)N(C)C


InChI

InChI=1S/C17H23N5O3/c1-5-22-15(17(24)21(3)4)12(9-18-22)19-16(23)14-11-8-10(2)6-7-13(11)25-20-14/h9-10H,5-8H2,1-4H3,(H,19,23)


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