N-phenethyl-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide

Systemtic Name: N-phenethyl-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide Openeye Name: N-phenethyl-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide CAS Name: N-phenethyl-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide IUPAC Name: N-phenethyl-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide Traditional Name: N-phenethyl-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2)C3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=NN2)C3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c26-22(23-15-14-16-8-2-1-3-9-16)18-11-5-4-10-17(18)21-19-12-6-7-13-20(19)24-25-21/h1-5,8-11H,6-7,12-15H2,(H,23,26)(H,24,25)