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

Systemtic Name: N,1-dimethyl-5-[(5-phenyl-1,2-oxazol-3-yl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: N,1-dimethyl-5-[(5-phenylisoxazol-3-yl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: N,1-dimethyl-5-[(5-phenyl-3-isoxazolyl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: N,1-dimethyl-5-[(5-phenyl-1,2-oxazol-3-yl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: N,1-dimethyl-5-[(5-phenylisoxazol-3-yl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O2/c1-21-20(26)19-16-10-14(8-9-17(16)25(2)23-19)22-12-15-11-18(27-24-15)13-6-4-3-5-7-13/h3-7,11,14,22H,8-10,12H2,1-2H3,(H,21,26)