N-methyl-1-(phenylmethyl)-5-[(5-phenyl-1,2-oxazol-3-yl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: N-methyl-1-(phenylmethyl)-5-[(5-phenyl-1,2-oxazol-3-yl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-benzyl-N-methyl-5-[(5-phenylisoxazol-3-yl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: N-methyl-5-[(5-phenyl-3-isoxazolyl)methylamino]-1-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-benzyl-N-methyl-5-[(5-phenyl-1,2-oxazol-3-yl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-benzyl-N-methyl-5-[(5-phenylisoxazol-3-yl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C26H27N5O2 MolecularWeight: 441.52488

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NN(C2=C1CC(CC2)NCC3=NOC(=C3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CNC(=O)C1=NN(C2=C1CC(CC2)NCC3=NOC(=C3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C26H27N5O2/c1-27-26(32)25-22-14-20(12-13-23(22)31(29-25)17-18-8-4-2-5-9-18)28-16-21-15-24(33-30-21)19-10-6-3-7-11-19/h2-11,15,20,28H,12-14,16-17H2,1H3,(H,27,32)