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

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[d]isoxazole-3-carboxamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d]isoxazole-3-carboxamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide Traditional Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-5,6,7,8-tetrahydro-4H-cyclohept[d]isoxazole-3-carboxamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=NOC3=C2CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=NOC3=C2CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C19H20N4O2/c1-13-12-17(23(21-13)14-8-4-2-5-9-14)20-19(24)18-15-10-6-3-7-11-16(15)25-22-18/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3,(H,20,24)