N-(4-phenylmethoxyphenyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-(4-phenylmethoxyphenyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-(4-phenylmethoxyphenyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-(4-benzoxyphenyl)-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NN=C2C3=CC=CC=C31)C(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(NN=C2C3=CC=CC=C31)C(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C25H21N3O2/c29-25(24-22-15-10-18-8-4-5-9-21(18)23(22)27-28-24)26-19-11-13-20(14-12-19)30-16-17-6-2-1-3-7-17/h1-9,11-14H,10,15-16H2,(H,26,29)(H,27,28)