2-methoxy-N-[(6-phenyl-1,4,5,7-tetrahydroindazol-6-yl)methyl]benzamide

Systemtic Name: 2-methoxy-N-[(6-phenyl-1,4,5,7-tetrahydroindazol-6-yl)methyl]benzamide Openeye Name: 2-methoxy-N-[(6-phenyl-1,4,5,7-tetrahydroindazol-6-yl)methyl]benzamide CAS Name: 2-methoxy-N-[(6-phenyl-1,4,5,7-tetrahydroindazol-6-yl)methyl]benzamide IUPAC Name: 2-methoxy-N-[(6-phenyl-1,4,5,7-tetrahydroindazol-6-yl)methyl]benzamide Traditional Name: 2-methoxy-N-[(6-phenyl-1,4,5,7-tetrahydroindazol-6-yl)methyl]benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCC3=C(C2)NN=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCC3=C(C2)NN=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c1-27-20-10-6-5-9-18(20)21(26)23-15-22(17-7-3-2-4-8-17)12-11-16-14-24-25-19(16)13-22/h2-10,14H,11-13,15H2,1H3,(H,23,26)(H,24,25)