N-[3-(3-phenylphenyl)-1H-indazol-5-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: N-[3-(3-phenylphenyl)-1H-indazol-5-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-[3-(3-phenylphenyl)-1H-indazol-5-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-[3-(3-phenylphenyl)-1H-indazol-5-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-[3-(3-phenylphenyl)-1H-indazol-5-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-[3-(3-phenylphenyl)-1H-indazol-5-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C29H24N4O MolecularWeight: 444.52706

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)NN=C4C5=CC=CC(=C5)C6=CC=CC=C6

Isomeric SMILES

C1C(NCC2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)NN=C4C5=CC=CC(=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H24N4O/c34-29(27-16-21-9-4-5-10-23(21)18-30-27)31-24-13-14-26-25(17-24)28(33-32-26)22-12-6-11-20(15-22)19-7-2-1-3-8-19/h1-15,17,27,30H,16,18H2,(H,31,34)(H,32,33)