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N-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide

N-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide

Systemtic Name:N-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide
Openeye Name:N-[3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]-5,6,7,8-tetrahydro-4H-cyclohepta[d]isoxazole-3-carboxamide
CAS Name:N-[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]-5,6,7,8-tetrahydro-4H-cyclohepta[d]isoxazole-3-carboxamide
IUPAC Name:N-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide
Traditional Name:N-[3,5-dimethyl-1-(4-methylbenzyl)pyrazol-4-yl]-5,6,7,8-tetrahydro-4H-cyclohept[d]isoxazole-3-carboxamide
Formula: C22H26N4O2
MolecularWeight: 378.46744
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)NC(=O)C3=NOC4=C3CCCCC4)C


Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)NC(=O)C3=NOC4=C3CCCCC4)C


InChI

InChI=1S/C22H26N4O2/c1-14-9-11-17(12-10-14)13-26-16(3)20(15(2)24-26)23-22(27)21-18-7-5-4-6-8-19(18)28-25-21/h9-12H,4-8,13H2,1-3H3,(H,23,27)


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