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

Systemtic Name: 2-(4-cyanophenoxy)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]ethanamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2-(4-cyanophenoxy)acetamide CAS Name: 2-(4-cyanophenoxy)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]acetamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2-(4-cyanophenoxy)acetamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)COC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H22N4O2/c24-13-17-9-11-19(12-10-17)29-16-23(28)26-21-7-4-8-22-20(21)14-25-27(22)15-18-5-2-1-3-6-18/h1-3,5-6,9-12,14,21H,4,7-8,15-16H2,(H,26,28)