N-methyl-3-[(2R)-2-phenylpropyl]-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)-1,2-oxazole-5-carboxamide

Systemtic Name: N-methyl-3-[(2R)-2-phenylpropyl]-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)-1,2-oxazole-5-carboxamide Openeye Name: N-methyl-3-[(2R)-2-phenylpropyl]-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)isoxazole-5-carboxamide CAS Name: N-methyl-3-[(2R)-2-phenylpropyl]-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)-5-isoxazolecarboxamide IUPAC Name: N-methyl-3-[(2R)-2-phenylpropyl]-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)-1,2-oxazole-5-carboxamide Traditional Name: N-methyl-3-[(2R)-2-phenylpropyl]-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)isoxazole-5-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NOC(=C1)C(=O)N(C)CC2=NNC3=C2CCCC3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CC1=NOC(=C1)C(=O)N(C)CC2=NNC3=C2CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O2/c1-15(16-8-4-3-5-9-16)12-17-13-21(28-25-17)22(27)26(2)14-20-18-10-6-7-11-19(18)23-24-20/h3-5,8-9,13,15H,6-7,10-12,14H2,1-2H3,(H,23,24)/t15-/m1/s1