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

Systemtic Name: 3-(2-hydroxyphenyl)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]propanamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-(2-hydroxyphenyl)propanamide CAS Name: 3-(2-hydroxyphenyl)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]propanamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-(2-hydroxyphenyl)propanamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-(2-hydroxyphenyl)propionamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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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=CC=C4O

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)CCC4=CC=CC=C4O

InChI

InChI=1S/C23H25N3O2/c27-22-12-5-4-9-18(22)13-14-23(28)25-20-10-6-11-21-19(20)15-24-26(21)16-17-7-2-1-3-8-17/h1-5,7-9,12,15,20,27H,6,10-11,13-14,16H2,(H,25,28)