3-(5-phenylfuran-2-yl)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]propanamide

Systemtic Name: 3-(5-phenylfuran-2-yl)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]propanamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-(5-phenyl-2-furyl)propanamide CAS Name: 3-(5-phenyl-2-furanyl)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]propanamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-(5-phenyl-2-furyl)propionamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)CCC4=CC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)CCC4=CC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C27H27N3O2/c31-27(17-15-22-14-16-26(32-22)21-10-5-2-6-11-21)29-24-12-7-13-25-23(24)18-28-30(25)19-20-8-3-1-4-9-20/h1-6,8-11,14,16,18,24H,7,12-13,15,17,19H2,(H,29,31)