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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)acetamide Formula: C22H22N6O MolecularWeight: 386.44968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C22H22N6O/c29-22(15-28-21-11-5-4-9-19(21)25-26-28)24-18-10-6-12-20-17(18)13-23-27(20)14-16-7-2-1-3-8-16/h1-5,7-9,11,13,18H,6,10,12,14-15H2,(H,24,29)