N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C25H25N5O MolecularWeight: 411.4989

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)CC4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)CC4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C25H25N5O/c31-25(16-19-10-12-21(13-11-19)29-15-5-14-26-29)28-23-8-4-9-24-22(23)17-27-30(24)18-20-6-2-1-3-7-20/h1-3,5-7,10-15,17,23H,4,8-9,16,18H2,(H,28,31)